Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50110503'   

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))	BDBM50110503 (6-(3-Chloro-4-fluoro-phenyl)-2,4,4-trimethyl-1,4-d...) Show SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1ccc(F)c(Cl)c1 Show InChI InChI=1S/C17H17ClFNO/c1-10-20-16-7-5-11(8-13(16)17(2,3)21-10)12-4-6-15(19)14(18)9-12/h4-10,20H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	213	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against progesterone receptor using human T47D breast carcinoma cell line				Bioorg Med Chem Lett 12: 787-90 (2002) BindingDB Entry DOI: 10.7270/Q2WS8TSW
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50110503 (6-(3-Chloro-4-fluoro-phenyl)-2,4,4-trimethyl-1,4-d...) Show SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1ccc(F)c(Cl)c1 Show InChI InChI=1S/C17H17ClFNO/c1-10-20-16-7-5-11(8-13(16)17(2,3)21-10)12-4-6-15(19)14(18)9-12/h4-10,20H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against progesterone receptor using human T47D breast carcinoma cell line				Bioorg Med Chem Lett 12: 787-90 (2002) BindingDB Entry DOI: 10.7270/Q2WS8TSW
					More data for this Ligand-Target Pair