Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50072015'   

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))	BDBM50072015 (5-Chloro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,...) Show SMILES CC1=CC(C)(C)Nc2cc3C(O)c4ccccc4-c3c(Cl)c12 |t:1| Show InChI InChI=1S/C19H18ClNO/c1-10-9-19(2,3)21-14-8-13-16(17(20)15(10)14)11-6-4-5-7-12(11)18(13)22/h4-9,18,21-22H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	53	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))	BDBM50072015 (5-Chloro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,...) Show SMILES CC1=CC(C)(C)Nc2cc3C(O)c4ccccc4-c3c(Cl)c12 |t:1| Show InChI InChI=1S/C19H18ClNO/c1-10-9-19(2,3)21-14-8-13-16(17(20)15(10)14)11-6-4-5-7-12(11)18(13)22/h4-9,18,21-22H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	163	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cells				Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M
					More data for this Ligand-Target Pair