BDBM50628583 CHEMBL1235760

SMILES CN1c2c(n(c(n2)N3CCNCC3)Cc4ccccc4Cl)C(=O)N(C1=O)C

InChI Key InChIKey=PDZWWGBRZISNRL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50628583   

TargetDipeptidyl peptidase 4(Human)
Sichuan Normal University

Curated by ChEMBL
LigandPNGBDBM50628583(CHEMBL1235760)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of DPP-4 (unknown origin) using Gly-Pro-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)