Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50336936'   

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))	BDBM50336936 (CHEMBL1672543 | N-(3-(4-cyanophenyl)-1-methyl-1H-i...) Show SMILES Cn1cc(-c2ccc(cc2)C#N)c2ccc(NS(C)(=O)=O)cc12 Show InChI InChI=1S/C17H15N3O2S/c1-20-11-16(13-5-3-12(10-18)4-6-13)15-8-7-14(9-17(15)20)19-23(2,21)22/h3-9,11,19H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]methyltrienolone from human progesterone receptor expressed in HEK293 cells				ACS Med Chem Lett 2: 148-153 (2011) Article DOI: 10.1021/ml100220b BindingDB Entry DOI: 10.7270/Q2Z038G1
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50336936 (CHEMBL1672543 | N-(3-(4-cyanophenyl)-1-methyl-1H-i...) Show SMILES Cn1cc(-c2ccc(cc2)C#N)c2ccc(NS(C)(=O)=O)cc12 Show InChI InChI=1S/C17H15N3O2S/c1-20-11-16(13-5-3-12(10-18)4-6-13)15-8-7-14(9-17(15)20)19-23(2,21)22/h3-9,11,19H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	485	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonist activity at human progesterone receptor expressed in HEK293 cells assessed as inhibition of R5050-induced transcriptional activity by GRE-...				ACS Med Chem Lett 2: 148-153 (2011) Article DOI: 10.1021/ml100220b BindingDB Entry DOI: 10.7270/Q2Z038G1
					More data for this Ligand-Target Pair