BDBM50360522 CHEMBL1935662

SMILES NC(=O)C1(CCc2ccc(OCc3ccccc3Cl)cc2)COC(=O)N1

InChI Key InChIKey=VIXIHNMGNDQBFH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360522   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Institute Of Pharmacology & Toxicology

Curated by ChEMBL
LigandPNGBDBM50360522(CHEMBL1935662)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at EGFP-tagged S1P1 receptor expressed in human UOS2 cells assessed as receptor internalization in endosomes after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed