Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50071987'   

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))	BDBM50071987 (10-Benzyl-8-bromo-2,2,4-trimethyl-2,10-dihydro-1H-...) Show SMILES CC1=CC(C)(C)Nc2cc3C(Cc4ccccc4)c4cc(Br)ccc4-c3cc12 |t:1| Show InChI InChI=1S/C26H24BrN/c1-16-15-26(2,3)28-25-14-24-21(11-17-7-5-4-6-8-17)22-12-18(27)9-10-19(22)23(24)13-20(16)25/h4-10,12-15,21,28H,11H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem 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))	BDBM50071987 (10-Benzyl-8-bromo-2,2,4-trimethyl-2,10-dihydro-1H-...) Show SMILES CC1=CC(C)(C)Nc2cc3C(Cc4ccccc4)c4cc(Br)ccc4-c3cc12 |t:1| Show InChI InChI=1S/C26H24BrN/c1-16-15-26(2,3)28-25-14-24-21(11-17-7-5-4-6-8-17)22-12-18(27)9-10-19(22)23(24)13-20(16)25/h4-10,12-15,21,28H,11H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	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