BDBM50462431 CHEMBL1976036

SMILES O=C(N\N=C\c1cccc2ccccc12)c1[nH]nc2CCCCc12

InChI Key InChIKey=KGPNGADYTKOPRG-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 = 50462431   

TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462431(CHEMBL1976036)
Affinity DataIC50: 3.44E+3nMAssay Description:Inhibition of recombinant human DPP4 using H-Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured for 20 mins wi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed