BDBM50166305 (S)-2-[3-(2-Methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl)-phenoxy]-propionic acid::CHEMBL189785

SMILES C[C@H](Oc1cccc(Cc2c(C)[nH]c3ccc(OC(F)(F)F)cc23)c1)C(O)=O

InChI Key InChIKey=HFBRNUKKUIGLMR-LBPRGKRZSA-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 = 50166305   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166305((S)-2-[3-(2-Methyl-5-trifluoromethoxy-1H-indol-3-y...)
Affinity DataIC50:  50nMAssay Description:Inhibitory concentration against Cytochrome P450 2C9 in ratsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed