Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50049495'   

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))	BDBM50049495 (5-(4,6,6-Trimethyl-2-methylene-cyclohex-3-enylmeth...) Show SMILES CC1=CC(=C)C(Cc2ccc3nonc3c2)C(C)(C)C1 |t:1| Show InChI InChI=1S/C17H20N2O/c1-11-7-12(2)14(17(3,4)10-11)8-13-5-6-15-16(9-13)19-20-18-15/h5-7,9,14H,2,8,10H2,1,3-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	88	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))	BDBM50049495 (5-(4,6,6-Trimethyl-2-methylene-cyclohex-3-enylmeth...) Show SMILES CC1=CC(=C)C(Cc2ccc3nonc3c2)C(C)(C)C1 |t:1| Show InChI InChI=1S/C17H20N2O/c1-11-7-12(2)14(17(3,4)10-11)8-13-5-6-15-16(9-13)19-20-18-15/h5-7,9,14H,2,8,10H2,1,3-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	775	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))	BDBM50049495 (5-(4,6,6-Trimethyl-2-methylene-cyclohex-3-enylmeth...) Show SMILES CC1=CC(=C)C(Cc2ccc3nonc3c2)C(C)(C)C1 |t:1| Show InChI InChI=1S/C17H20N2O/c1-11-7-12(2)14(17(3,4)10-11)8-13-5-6-15-16(9-13)19-20-18-15/h5-7,9,14H,2,8,10H2,1,3-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.95E+3	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