Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50049507'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Progesterone receptor (Homo sapiens (Human))	BDBM50049507 (5-Bromo-2-((1S,2R,4R)-2,4-dimethyl-6-methylene-cyc...) Show SMILES COc1cc(C[C@H]2[C@H](C)C[C@@H](C)CC2=C)c(O)cc1Br Show InChI InChI=1S/C17H23BrO2/c1-10-5-11(2)14(12(3)6-10)7-13-8-17(20-4)15(18)9-16(13)19/h8-10,12,14,19H,2,5-7H2,1,3-4H3/t10-,12+,14+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	84	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 determined for human Progesterone receptor A isoform				J Med Chem 39: 1778-89 (1996) Article DOI: 10.1021/jm950747d BindingDB Entry DOI: 10.7270/Q2416XQ2
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50049507 (5-Bromo-2-((1S,2R,4R)-2,4-dimethyl-6-methylene-cyc...) Show SMILES COc1cc(C[C@H]2[C@H](C)C[C@@H](C)CC2=C)c(O)cc1Br Show InChI InChI=1S/C17H23BrO2/c1-10-5-11(2)14(12(3)6-10)7-13-8-17(20-4)15(18)9-16(13)19/h8-10,12,14,19H,2,5-7H2,1,3-4H3/t10-,12+,14+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Antagonistic potency to the human progesterone receptor measured in the T-47D alkaline phosphatase assay				J Med Chem 39: 1778-89 (1996) Article DOI: 10.1021/jm950747d BindingDB Entry DOI: 10.7270/Q2416XQ2
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50049507 (5-Bromo-2-((1S,2R,4R)-2,4-dimethyl-6-methylene-cyc...) Show SMILES COc1cc(C[C@H]2[C@H](C)C[C@@H](C)CC2=C)c(O)cc1Br Show InChI InChI=1S/C17H23BrO2/c1-10-5-11(2)14(12(3)6-10)7-13-8-17(20-4)15(18)9-16(13)19/h8-10,12,14,19H,2,5-7H2,1,3-4H3/t10-,12+,14+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	985	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Concentration required to give half-maximal inhibition against human Progesterone receptor B isoform in co-transfected CV-1 cell lines.				J Med Chem 39: 1778-89 (1996) Article DOI: 10.1021/jm950747d BindingDB Entry DOI: 10.7270/Q2416XQ2
					More data for this Ligand-Target Pair