Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50072023'   

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))	BDBM50072023 (9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4cc(Br)ccc-34)c12 |t:1| Show InChI InChI=1S/C19H18BrN/c1-11-10-19(2,3)21-17-7-6-15-14-5-4-13(20)8-12(14)9-16(15)18(11)17/h4-8,10,21H,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against human progesterone receptor-A (hPR-A)				Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50072023 (9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4cc(Br)ccc-34)c12 |t:1| Show InChI InChI=1S/C19H18BrN/c1-11-10-19(2,3)21-17-7-6-15-14-5-4-13(20)8-12(14)9-16(15)18(11)17/h4-8,10,21H,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Scientific Computing Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]progesterone from Progesterone receptor				J Med Chem 49: 4261-8 (2006) Article DOI: 10.1021/jm060234e BindingDB Entry DOI: 10.7270/Q2V69NB6
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50072023 (9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...) Show SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4cc(Br)ccc-34)c12 |t:1| Show InChI InChI=1S/C19H18BrN/c1-11-10-19(2,3)21-17-7-6-15-14-5-4-13(20)8-12(14)9-16(15)18(11)17/h4-8,10,21H,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against human progesterone receptor-A (hPR-A)				Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M
					More data for this Ligand-Target Pair