Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mineralocorticoid receptor' and Ligand = 'BDBM50510659'   

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
Mineralocorticoid receptor (Homo sapiens (Human))	BDBM50510659 (CHEMBL4473051) Show SMILES CC[C@](C(C)O)(c1ccc(cc1)C(F)(F)F)n1ncc2c(NS(C)(=O)=O)cc(F)cc12 |r| Show InChI InChI=1S/C20H21F4N3O3S/c1-4-19(12(2)28,13-5-7-14(8-6-13)20(22,23)24)27-18-10-15(21)9-17(16(18)11-25-27)26-31(3,29)30/h5-12,26,28H,4H2,1-3H3/t12?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Curated by ChEMBL					Assay Description Antagonist activity at mineralocorticoid receptor (unknown origin)				Bioorg Med Chem Lett 29: 1854-1858 (2019) Article DOI: 10.1016/j.bmcl.2019.04.024 BindingDB Entry DOI: 10.7270/Q2668HHH
					More data for this Ligand-Target Pair
Mineralocorticoid receptor (Homo sapiens (Human))	BDBM50510659 (CHEMBL4473051) Show SMILES CC[C@](C(C)O)(c1ccc(cc1)C(F)(F)F)n1ncc2c(NS(C)(=O)=O)cc(F)cc12 |r| Show InChI InChI=1S/C20H21F4N3O3S/c1-4-19(12(2)28,13-5-7-14(8-6-13)20(22,23)24)27-18-10-15(21)9-17(16(18)11-25-27)26-31(3,29)30/h5-12,26,28H,4H2,1-3H3/t12?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Curated by ChEMBL					Assay Description Antagonist activity at mineralocorticoid receptor (unknown origin)				Bioorg Med Chem Lett 29: 1854-1858 (2019) Article DOI: 10.1016/j.bmcl.2019.04.024 BindingDB Entry DOI: 10.7270/Q2668HHH
					More data for this Ligand-Target Pair