BDBM50534230 CHEMBL4465057

SMILES COc1ccc(CN2CCCn3c2nc(=O)c2n(CC#CC)c(nc32)N2CCC[C@@H](N)C2)cc1

InChI Key InChIKey=LTFLEUHTALBPHC-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 = 50534230   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50534230(CHEMBL4465057)
Affinity DataIC50: 790nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 30 mins followed by substrate addition measured after 50 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed