BDBM50404884 CHEMBL171203

SMILES CCCCC(=O)Nc1ccc2nc(C)[nH]c2c1

InChI Key InChIKey=SUYSAPOJIVZUOK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404884   

TargetCytochrome P450 2B1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50404884(CHEMBL171203)
Affinity DataIC50:  4.17E+5nMAssay Description:Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed