Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50298046'   

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))	BDBM50298046 ((S)-2-chloro-4-((2,6-dichlorobenzyl)(1-methylpyrro...) Show SMILES CN1CC[C@@H](C1)N(Cc1c(Cl)cccc1Cl)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C19H18Cl3N3/c1-24-8-7-15(11-24)25(12-16-17(20)3-2-4-18(16)21)14-6-5-13(10-23)19(22)9-14/h2-6,9,15H,7-8,11-12H2,1H3/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity to PR by fluorescence polarization based competition binding assay				Bioorg Med Chem Lett 19: 4777-80 (2009) Article DOI: 10.1016/j.bmcl.2009.06.055 BindingDB Entry DOI: 10.7270/Q2TB16XG
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50298046 ((S)-2-chloro-4-((2,6-dichlorobenzyl)(1-methylpyrro...) Show SMILES CN1CC[C@@H](C1)N(Cc1c(Cl)cccc1Cl)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C19H18Cl3N3/c1-24-8-7-15(11-24)25(12-16-17(20)3-2-4-18(16)21)14-6-5-13(10-23)19(22)9-14/h2-6,9,15H,7-8,11-12H2,1H3/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at PR expressed in african green monkey CV-1 cells by luciferase reporter assay				Bioorg Med Chem Lett 19: 4777-80 (2009) Article DOI: 10.1016/j.bmcl.2009.06.055 BindingDB Entry DOI: 10.7270/Q2TB16XG
					More data for this Ligand-Target Pair