BDBM50394238 CHEMBL2159183

SMILES Cn1c(=O)c2c(-c3cccc(Cl)c3Cl)c(CN)c(N)nc2n(C)c1=O

InChI Key InChIKey=IEECBPIXCYEOMZ-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 = 50394238   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394238BDBM50394238(CHEMBL2159183)
Affinity DataIC50: 371nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed