BDBM50235964 CHEMBL4097846

SMILES: Cc1cc(C(=O)Nc2ccc(C)c(Cl)c2)c(C)n1-c1ccccc1C(F)(F)F

InChI Key: InChIKey=RDXKMXCUFPHPPU-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 = 50235964   

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)	BDBM50235964 (CHEMBL4097846) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<500	n/a	n/a	n/a	n/a	n/a	n/a
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