BDBM50541318 CHEMBL4632688
SMILES CCCCc1nc(=O)cc(O)n1-c1c(C)cccc1OC
InChI Key InChIKey=JHQRYPJEIHSZCU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50541318
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development
Curated by ChEMBL
Bristol-Myers Squibb Research and Development
Curated by ChEMBL
Affinity DataEC50: >1.40E+4nMAssay Description:Agonist activity at PXR (unknown origin)More data for this Ligand-Target Pair