BDBM50344813 5-(2,5-dichlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide::CHEMBL1779901

SMILES: CCc1cccc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl

InChI Key: InChIKey=MXXYDKSSTRFQIF-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 = 50344813   

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
Sphingosine 1-phosphate receptor 4 (Human)	BDBM50344813 (5-(2,5-dichlorophenyl)-N-(2-ethyl-6-methylphenyl)f...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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