BDBM18706 6-(2-methoxyphenyl)-2,2-dimethyl-4-[(propylsulfanyl)methyl]-1,2-dihydroquinoline::dihydroquinoline compound, 17

SMILES: CCCSCC1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1OC

InChI Key: InChIKey=OTAVWHYNRBBEDJ-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 18706   

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
Progesterone receptor (Homo sapiens (Human))	BDBM18706 (6-(2-methoxyphenyl)-2,2-dimethyl-4-[(propylsulfany...) Show SMILES CCCSCC1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1OC |t:5| Show InChI InChI=1S/C22H27NOS/c1-5-12-25-15-17-14-22(2,3)23-20-11-10-16(13-19(17)20)18-8-6-7-9-21(18)24-4/h6-11,13-14,23H,5,12,15H2,1-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Inc.					Assay Description IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.				Bioorg Med Chem Lett 16: 1549-52 (2006) Article DOI: 10.1016/j.bmcl.2005.12.043 BindingDB Entry DOI: 10.7270/Q25B00RG
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM18706 (6-(2-methoxyphenyl)-2,2-dimethyl-4-[(propylsulfany...) Show SMILES CCCSCC1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1OC |t:5| Show InChI InChI=1S/C22H27NOS/c1-5-12-25-15-17-14-22(2,3)23-20-11-10-16(13-19(17)20)18-8-6-7-9-21(18)24-4/h6-11,13-14,23H,5,12,15H2,1-4H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	7.4	22
Boehringer Ingelheim Pharmaceuticals Inc.					Assay Description IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.				Bioorg Med Chem Lett 16: 1549-52 (2006) Article DOI: 10.1016/j.bmcl.2005.12.043 BindingDB Entry DOI: 10.7270/Q25B00RG
					More data for this Ligand-Target Pair