BDBM50344812 CHEMBL1779917::N-(2,6-dimethylphenyl)-N-methyl-2,2'-bifuran-5-carboxamide

SMILES: CN(C(=O)c1ccc(o1)-c1ccco1)c1c(C)cccc1C

InChI Key: InChIKey=GHZBMFOFPCDLLO-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 = 50344812   

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))	BDBM50344812 (CHEMBL1779917 | N-(2,6-dimethylphenyl)-N-methyl-2,...) Show SMILES CN(C(=O)c1ccc(o1)-c1ccco1)c1c(C)cccc1C Show InChI InChI=1S/C18H17NO3/c1-12-6-4-7-13(2)17(12)19(3)18(20)16-10-9-15(22-16)14-8-5-11-21-14/h4-11H,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	130	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