BDBM50034555 CHEMBL3359847

SMILES CC(C)Oc1ccc(cc1C#N)-c1nc(no1)-c1ccc2CCN(CCCC(O)=O)CCc2c1

InChI Key InChIKey=ZMLPTFHGLRILHZ-UHFFFAOYSA-N

Data  4 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034555   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50034555(CHEMBL3359847)
Affinity DataEC50:  7.94E+3nMAssay Description:Agonist activity at human S1P3R expressed in RBL membranes assessed as [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed