BDBM50333711 CHEMBL1643737::N-tert-butyl-2-(2-tert-butyl-1-(2-(tert-butylamino)-2-oxoethyl)-1H-indol-5-yl)-2-methylpropanamide
SMILES CC(C)(C)NC(=O)Cn1c(cc2cc(ccc12)C(C)(C)C(=O)NC(C)(C)C)C(C)(C)C
InChI Key InChIKey=GEBISPTWUCDYIX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333711
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: 570nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair