BDBM50445387 CHEMBL3105479

SMILES CCc1cc(cc(C)c1CCC(O)=O)-c1noc(n1)-c1sc(C)c2[C@H]3[C@@H](Cc12)C3(C)C

InChI Key InChIKey=JVFNCNSLPZOKHG-WIYYLYMNSA-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 = 50445387   

TargetSphingosine 1-phosphate receptor 1(Rattus norvegicus)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445387(CHEMBL3105479)
Affinity DataEC50:  4.40nMAssay Description:Agonist activity at rat S1P1 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding preincubated for 30 mins followed by [...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed