BDBM50044916 CHEMBL3311320

SMILES: Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)c(C)c1

InChI Key: InChIKey=FFIUKRRUBSQJBQ-UHFFFAOYSA-N

Data: 1 EC50

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 = 50044916   

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
Free fatty acid receptor 4 (Human)	BDBM50044916 (CHEMBL3311320) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<3.16E+4	n/a	n/a	n/a	n/a
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