BDBM50507600 CHEMBL4467401

SMILES COc1ccc2c3oc(cc(=O)c3cc(OC)c2c1OC)-c1ccc(F)cc1

InChI Key InChIKey=UELQOSZTECYCPD-UHFFFAOYSA-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 = 50507600   

TargetCytochrome P450 1A1(Homo sapiens (Human))
Birla Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50507600(CHEMBL4467401)
Affinity DataIC50:  1nMAssay Description:Inhibition of human CYP1A1 by EROD assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed