BDBM50390190 CHEMBL2069831

SMILES CC(O)c1ccc(cc1)N1CCN(CC1)C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=JFAMDMWBNSKMDL-FBMWCMRBSA-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 = 50390190   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390190(CHEMBL2069831)
Affinity DataIC50:  264nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed