BDBM50612373 CHEMBL5288974

SMILES Cc1csc(NCc2cc3ccc(C)cc3c(=O)n2\N=C\c2ccc(O)cc2)n1

InChI Key InChIKey=KKQQGIHUQYHYHE-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 = 50612373   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612373(CHEMBL5288974)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of DPP-4 (unknown origin) using (H-Gly-Pro-AMC) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed