BDBM18528 6-(propan-2-ylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one::6-dialkylamino-4-trifluoromethylquinolin-2(1H)-one, 4b
SMILES: CC(C)Nc1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F
InChI Key: InChIKey=JJEZTPUKKJWQRO-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Androgen Receptor (Homo sapiens (Human)) | BDBM18528 (6-(propan-2-ylamino)-4-(trifluoromethyl)-1,2-dihyd...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 58 | -10.3 | 16.5 | n/a | 106 | n/a | n/a | 7.4 | 37 |
Ligand Pharmaceuticals Inc. | Assay Description The compounds were evaluated in a transcriptional activation assay with hAR in a mammalian cell background (CV-1) as the primary in vitro assay. Rece... | J Med Chem 49: 6143-6 (2006) Article DOI: 10.1021/jm060792t BindingDB Entry DOI: 10.7270/Q26971VV | |||||||||||
More data for this Ligand-Target Pair |