BDBM50577961 CHEMBL4856337

SMILES CC#CCn1c(cc(=O)n(Cc2ccc(Br)c(c2)C(O)=O)c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=HHPODXPOWPNFMI-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50577961   

TargetDipeptidyl peptidase 4(Human)
Sichuan Normal University

Curated by ChEMBL
LigandPNGBDBM50577961(CHEMBL4856337)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human recombinant DPP4 using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition and measured for 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Sichuan Normal University

Curated by ChEMBL
LigandPNGBDBM50577961(CHEMBL4856337)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant DPP9 using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition and measured for 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Sichuan Normal University

Curated by ChEMBL
LigandPNGBDBM50577961(CHEMBL4856337)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant DPP8 using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition and measured for 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed