Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50021972
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 28nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646627BDBM50646627(CHEMBL5590766)
Affinity DataIC50: 39.9nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646646BDBM50646646(CHEMBL5593047)
Affinity DataIC50: 44.8nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646632BDBM50646632(CHEMBL5595111)
Affinity DataIC50: 48nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646637BDBM50646637(CHEMBL5595096)
Affinity DataIC50: 48.1nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646643BDBM50646643(CHEMBL5592906)
Affinity DataIC50: 49.3nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646626BDBM50646626(CHEMBL5592459)
Affinity DataIC50: 53nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646644BDBM50646644(CHEMBL5595454)
Affinity DataIC50: 54nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646633BDBM50646633(CHEMBL5593276)
Affinity DataIC50: 55.2nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646631BDBM50646631(CHEMBL5591259)
Affinity DataIC50: 57.5nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646624BDBM50646624(CHEMBL5592359)
Affinity DataIC50: 59.3nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646641BDBM50646641(CHEMBL5594054)
Affinity DataIC50: 60nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646623BDBM50646623(CHEMBL5590296)
Affinity DataIC50: 61nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646640BDBM50646640(CHEMBL5596000)
Affinity DataIC50: 65.3nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646639BDBM50646639(CHEMBL5594825)
Affinity DataIC50: 65.8nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646629BDBM50646629(CHEMBL5594396)
Affinity DataIC50: 65.8nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646642BDBM50646642(CHEMBL5595749)
Affinity DataIC50: 67.8nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646636BDBM50646636(CHEMBL5592466)
Affinity DataIC50: 68.5nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646647BDBM50646647(CHEMBL5592801)
Affinity DataIC50: 78nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646645BDBM50646645(CHEMBL5590293)
Affinity DataIC50: 80.4nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646634BDBM50646634(CHEMBL5592637)
Affinity DataIC50: 83.8nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646635BDBM50646635(CHEMBL5592947)
Affinity DataIC50: 91.4nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646638BDBM50646638(CHEMBL5594837)
Affinity DataIC50: 92.9nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646628BDBM50646628(CHEMBL5593659)
Affinity DataIC50: 93.1nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646630BDBM50646630(CHEMBL5595658)
Affinity DataIC50: 97.7nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646625BDBM50646625(CHEMBL5593920)
Affinity DataIC50: 99.3nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAlpha-amylase 1A(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646622BDBM50646622(CHEMBL5592880)
Affinity DataIC50: 138nMAssay Description:Inhibition of alpha-amylase (unknown origin) using 1% starch as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed