BDBM50443334 CHEMBL3086015

SMILES: Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-c1cccc(c1)C(N)=O

InChI Key: InChIKey=AWBFLZBJDMPRMM-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 = 50443334   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mineralocorticoid receptor (Human)	BDBM50443334 (CHEMBL3086015) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair