Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50072025'   

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))	BDBM50072025 (5,8-Difluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,...) Show SMILES CC1=CC(C)(C)Nc2cc3C(=O)c4cc(F)ccc4-c3c(F)c12 |t:1| Show InChI InChI=1S/C19H15F2NO/c1-9-8-19(2,3)22-14-7-13-16(17(21)15(9)14)11-5-4-10(20)6-12(11)18(13)23/h4-8,22H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	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))	BDBM50072025 (5,8-Difluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,...) Show SMILES CC1=CC(C)(C)Nc2cc3C(=O)c4cc(F)ccc4-c3c(F)c12 |t:1| Show InChI InChI=1S/C19H15F2NO/c1-9-8-19(2,3)22-14-7-13-16(17(21)15(9)14)11-5-4-10(20)6-12(11)18(13)23/h4-8,22H,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	365	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