BDBM50356572 CHEMBL1909975

SMILES NCc1c(N)nc(nc1-c1ccc(Cl)cc1Cl)-c1cc(F)cc(F)c1

InChI Key InChIKey=OBQYWKZMJCPRLF-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 = 50356572   

TargetDipeptidyl peptidase 4(Human)
Graduate University of The Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50356572(CHEMBL1909975)
Affinity DataIC50: 3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed