BDBM50359523 CHEMBL1927147

SMILES Clc1ccccc1-n1[nH]c2cc(=O)n3CCCN(Cc4ccccc4)Cc3c2c1=O

InChI Key InChIKey=DISVMXDWAMMVLT-UHFFFAOYSA-N

Data  5 KI  5 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 = 50359523   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Genkyotex

Curated by ChEMBL
LigandPNGBDBM50359523(CHEMBL1927147)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of human recombinant CYP3A4 by mass spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed