BDBM50612342 CHEMBL5277490

SMILES Cc1nc(Cn2c(=O)n(C)c3nc(N4CCC[C@H](N)C4)n(CC#C)c3c2=O)nc2ccccc12

InChI Key InChIKey=FPGAZJDABUDYDU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612342   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612342(CHEMBL5277490)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed