BDBM50063102 6,7,8,8-Tetramethyl-4-trifluoromethyl-8,9-dihydro-1H-pyrido[3,2-g]quinolin-2-one::CHEMBL349539

SMILES: CC1=C(C)C(C)(C)Nc2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F

InChI Key: InChIKey=IJUMJWCKSDCFGS-UHFFFAOYSA-N

Data: 1 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50063102   

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
Androgen Receptor (Homo sapiens (Human))	BDBM50063102 (6,7,8,8-Tetramethyl-4-trifluoromethyl-8,9-dihydro-...) Show SMILES CC1=C(C)C(C)(C)Nc2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F |c:1| Show InChI InChI=1S/C17H17F3N2O/c1-8-9(2)16(3,4)22-14-7-13-11(5-10(8)14)12(17(18,19)20)6-15(23)21-13/h5-7,22H,1-4H3,(H,21,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	268	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Binding affinity for human androgen receptor in transiently-transfected COS-1 cells.				J Med Chem 41: 623-39 (1998) Article DOI: 10.1021/jm970699s BindingDB Entry DOI: 10.7270/Q2VM4CZ6
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50063102 (6,7,8,8-Tetramethyl-4-trifluoromethyl-8,9-dihydro-...) Show SMILES CC1=C(C)C(C)(C)Nc2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F |c:1| Show InChI InChI=1S/C17H17F3N2O/c1-8-9(2)16(3,4)22-14-7-13-11(5-10(8)14)12(17(18,19)20)6-15(23)21-13/h5-7,22H,1-4H3,(H,21,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	68	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Antagonistic activity against human androgen receptor (hAR) in co-transfected CV-1 cells.				J Med Chem 41: 623-39 (1998) Article DOI: 10.1021/jm970699s BindingDB Entry DOI: 10.7270/Q2VM4CZ6
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50063102 (6,7,8,8-Tetramethyl-4-trifluoromethyl-8,9-dihydro-...) Show SMILES CC1=C(C)C(C)(C)Nc2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F |c:1| Show InChI InChI=1S/C17H17F3N2O/c1-8-9(2)16(3,4)22-14-7-13-11(5-10(8)14)12(17(18,19)20)6-15(23)21-13/h5-7,22H,1-4H3,(H,21,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	393	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Antagonistic activity against human progesterone receptor B (hPR-B) in co-transfected CV-1 cells.				J Med Chem 41: 623-39 (1998) Article DOI: 10.1021/jm970699s BindingDB Entry DOI: 10.7270/Q2VM4CZ6
					More data for this Ligand-Target Pair