BDBM18719 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop-2-en-1-ylsulfanyl)methyl]-1,2-dihydroquinoline::dihydroquinoline compound, 42::dihydroquinoline-based ligand, 35

SMILES: COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1

InChI Key: InChIKey=IGKYKALCCDIEDH-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 18719   

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
Glucocorticoid receptor (Homo sapiens (Human))	BDBM18719 (6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop...) Show SMILES COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1 |t:18| Show InChI InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3	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	190	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
Progesterone receptor (Homo sapiens (Human))	BDBM18719 (6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop...) Show SMILES COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1 |t:18| Show InChI InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.40E+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
Mineralocorticoid receptor (Homo sapiens (Human))	BDBM18719 (6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop...) Show SMILES COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1 |t:18| Show InChI InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>2.00E+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 17: 5091-5 (2007) Article DOI: 10.1016/j.bmcl.2007.07.021 BindingDB Entry DOI: 10.7270/Q21J981M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM18719 (6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop...) Show SMILES COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1 |t:18| Show InChI InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.40E+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 17: 5091-5 (2007) Article DOI: 10.1016/j.bmcl.2007.07.021 BindingDB Entry DOI: 10.7270/Q21J981M
					More data for this Ligand-Target Pair
Glucocorticoid receptor (Homo sapiens (Human))	BDBM18719 (6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(prop...) Show SMILES COc1ccc(F)cc1-c1ccc2NC(C)(C)C=C(CSCC=C)c2c1 |t:18| Show InChI InChI=1S/C22H24FNOS/c1-5-10-26-14-16-13-22(2,3)24-20-8-6-15(11-18(16)20)19-12-17(23)7-9-21(19)25-4/h5-9,11-13,24H,1,10,14H2,2-4H3	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	190	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 17: 5091-5 (2007) Article DOI: 10.1016/j.bmcl.2007.07.021 BindingDB Entry DOI: 10.7270/Q21J981M
					More data for this Ligand-Target Pair