BDBM50462433 CHEMBL4247286

SMILES Oc1ccc2ccccc2c1\C=N\NC(=O)c1n[nH]c2CCCCc12

InChI Key InChIKey=NWKGDRAXKIYEOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462433   

TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462433(CHEMBL4247286)
Affinity DataIC50: 2.12E+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