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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50333711(CHEMBL1643737 | N-tert-butyl-2-(2-tert-butyl-1-(2-...)
Affinity DataEC50:  570nMAssay Description:Activity at PXR by induction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed