Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50150336'   

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))	BDBM50150336 ((4R,6S)-4-Hydroxy-6-({[4-((8S,11R,13S,14S,17S)-17-...) Show SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)c1ccc(cc1)N(C)C[C@@H]1C[C@@H](O)CC(=O)O1 |c:18,t:11| Show InChI InChI=1S/C34H41NO5/c1-4-14-34(39)15-13-30-28-11-7-22-16-24(36)10-12-27(22)32(28)29(19-33(30,34)2)21-5-8-23(9-6-21)35(3)20-26-17-25(37)18-31(38)40-26/h5-6,8-9,16,25-26,28-30,37,39H,7,10-13,15,17-20H2,1-3H3/t25-,26+,28+,29-,30+,33+,34+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of human progesterone receptor				Bioorg Med Chem Lett 14: 4173-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.021 BindingDB Entry DOI: 10.7270/Q2FJ2HJ9
					More data for this Ligand-Target Pair