BDBM50344807 5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide::CHEMBL1779911

SMILES: Cc1ccc(C)c(c1)-c1ccc(o1)C(=O)Nc1c(C)cccc1C

InChI Key: InChIKey=FDAYNZPRBYZBIV-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50344807   

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)	BDBM50344807 (5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM50344807 (5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50344807 (5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50344807 (5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50344807 (5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair