BDBM50513493 CHEMBL4441211
SMILES C(Cc1ccccc1)NCc1c(nc2sccn12)-c1ccc2ccccc2c1
InChI Key InChIKey=KWYAPWLSFJOVOW-UHFFFAOYSA-N
Data 1 EC50
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
University Of Maryland
Curated by ChEMBL
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