BDBM50548104 CHEMBL4763391

SMILES CCOC(=O)C(CC(C)C)Nc1nc2nn(C)cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=VWCFLJSZVPXXPB-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50548104   

TargetAdenosine receptor A3(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50548104(CHEMBL4763391)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor expressed in CHO cell membrane by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50548104(CHEMBL4763391)
Affinity DataKi:  322nMAssay Description:Displacement of [3H]CCPA from human A1 receptor expressed in CHO cell membrane by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50548104(CHEMBL4763391)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]-NECA from human A2A receptor expressed in CHO cell membrane by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50548104(CHEMBL4763391)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at human A2B receptor expressed in CHO cell membrane assessed as reduction in NECA-stimulated adenylyl cyclase activity in presen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed