BDBM50344804 5-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-N-methylfuran-2-carboxamide::CHEMBL1779906

SMILES: CN(C(=O)c1ccc(o1)-c1ccccc1Cl)c1c(C)cccc1C

InChI Key: InChIKey=PEIDQLWRTNTHKP-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 = 50344804   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 4 (Homo sapiens (Human))	BDBM50344804 (5-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-N-methyl...) Show SMILES CN(C(=O)c1ccc(o1)-c1ccccc1Cl)c1c(C)cccc1C Show InChI InChI=1S/C20H18ClNO2/c1-13-7-6-8-14(2)19(13)22(3)20(23)18-12-11-17(24-18)15-9-4-5-10-16(15)21/h4-12H,1-3H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	269	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at S1P4 receptor in human U2OS cells expressing EDG6-linked GAL4-VP16 transcription factor via TEV protease site/beta-arrestin/TE...				Bioorg Med Chem Lett 21: 3632-6 (2011) Article DOI: 10.1016/j.bmcl.2011.04.097 BindingDB Entry DOI: 10.7270/Q2T1540Z
					More data for this Ligand-Target Pair