BDBM50333719 CHEMBL1643732::N-tert-butyl-2-(1-(2-(tert-butylamino)-2-oxoethyl)-2-(2,4-difluorophenyl)-1H-indol-5-yl)-2-methylpropanamide
SMILES CC(C)(C)NC(=O)Cn1c(cc2cc(ccc12)C(C)(C)C(=O)NC(C)(C)C)-c1ccc(F)cc1F
InChI Key InChIKey=RIXMAIPAVTVMOH-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333719
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 940nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair