BDBM50235976 CHEMBL4060780

SMILES: CC1(C)Oc2cc(NS(C)(=O)=O)ccc2C(=N1)c1ccc(Cl)cc1

InChI Key: InChIKey=KUVYWQRLBKPKOO-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235976   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
mineralocorticoid (RAT)	BDBM50235976 (CHEMBL4060780) Show SMILES CC1(C)Oc2cc(NS(C)(=O)=O)ccc2C(=N1)c1ccc(Cl)cc1 |c:16| Show InChI InChI=1S/C17H17ClN2O3S/c1-17(2)19-16(11-4-6-12(18)7-5-11)14-9-8-13(10-15(14)23-17)20-24(3,21)22/h4-10,20H,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<500	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica (IQM-CSIC) Curated by ChEMBL					Assay Description Displacement of [3H]-Aldosterone from MR in Sprague-Dawley rat kidney cytosolic fraction measured after overnight incubation by liquid scintillation ...				J Med Chem 60: 2629-2650 (2017) Article DOI: 10.1021/acs.jmedchem.6b01065 BindingDB Entry DOI: 10.7270/Q2HD7XXB
					More data for this Ligand-Target Pair