BDBM50065623 CHEMBL3400194

SMILES CCC(CC)CC1(O)CCN(CC1)C(=O)Nc1cccc(Oc2ccccc2)c1C

InChI Key InChIKey=QQQQTJUTYTVAOX-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 = 50065623   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50065623(CHEMBL3400194)
Affinity DataIC50:  2.10E+4nMAssay Description:Antagonist activity at human S1P2 receptor overexpressed in CHO cells assessed as increase in intracellular calcium ion concentration incubated 3 min...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed