BDBM50238082 CHEMBL4102696

SMILES Cc1cnc(cc1Nc1ccnc2cn[nH]c12)-c1cc(F)ccc1F

InChI Key InChIKey=XGYKDWXVWCPZML-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238082   

TargetCytochrome P450 2C8(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50238082(CHEMBL4102696)
Affinity DataIC50:  316nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed