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SMILES Fc1ccccc1\C=C\C(=O)c1ccc[nH]1

InChI Key InChIKey=PWVROMLXCZFXEC-BQYQJAHWSA-N

  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 = 50269373   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Leicester School of Pharmacy, De Montfort University, Leicester LE1 9BH, UK; CYP Design Limited, Innovation Centre, 49 Oxford Street, Leicester LE1 5XY, UK.

Curated by ChEMBL
LigandPNGBDBM50269373(CHEMBL4081406)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human CYP3A4 bound to yeast microsomal membrane using dibenzylfluorescein as substrate after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56N85PubMed