BDBM50344806 5-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-N-methylfuran-2-carboxamide::CHEMBL1779910
SMILES: COc1ccc(OC)c(c1)-c1ccc(o1)C(=O)N(C)c1c(C)cccc1C
InChI Key: InChIKey=JJUDNHMSXGLIAQ-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Sphingosine 1-phosphate receptor 4 (Homo sapiens (Human)) | BDBM50344806 (5-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-N-m...) | NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 513 | 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 |