BDBM50262377 6-((7-(3-chlorophenoxy)benzofuran-5-yl)methyl)pyridazin-3(2H)-one::CHEMBL513868

SMILES Clc1cccc(Oc2cc(Cc3ccc(=O)[nH]n3)cc3ccoc23)c1

InChI Key InChIKey=NTBRVXRWQHXTKZ-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 = 50262377   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50262377(6-((7-(3-chlorophenoxy)benzofuran-5-yl)methyl)pyri...)
Affinity DataIC50:  410nMAssay Description:Inhibition of recombinant CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed