BDBM50513493 CHEMBL4441211

SMILES C(Cc1ccccc1)NCc1c(nc2sccn12)-c1ccc2ccccc2c1

InChI Key InChIKey=KWYAPWLSFJOVOW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50513493   

TargetNuclear receptor subfamily 1 group I member 3(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50513493(CHEMBL4441211)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at human constitutive androstane receptor expressed in HepG2 cells co-expressing CYP2B6 incubated for 23 hrs by One-Glo luciferase r...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed