BDBM50499649 CHEMBL3740180

SMILES OC(=O)C1CCN(Cc2ccc(cc2)C(=O)Cc2ccc(Cl)c(Cl)c2)C1

InChI Key InChIKey=KWWYLHWWHLDYHN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50499649   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499649(CHEMBL3740180)
Affinity DataIC50:  8nMAssay Description:Agonist activity at S1P5 receptor (unknown origin) expressed in CHO cell membranes after 30 mins by GTPgammaS binding based MFB methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed