BDBM50344811 CHEMBL1779916::N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)furan-2-carboxamide

SMILES: Cc1ccsc1-c1ccc(o1)C(=O)Nc1c(C)cccc1C

InChI Key: InChIKey=CMGSSJWKGPOZDK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50344811   

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)	BDBM50344811 (N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)fu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	93	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50344811 (N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)fu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair