BDBM50034612 CHEMBL3360378

SMILES CC(C)Oc1ccc(cc1C#N)-c1nc(no1)-c1cccc2CN(CCCC(O)=O)Cc12

InChI Key InChIKey=WIFSFYGVGXWESR-UHFFFAOYSA-N

Data  2 EC50

PDB links: 171 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034612   

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

Curated by ChEMBL
LigandPNGBDBM50034612(CHEMBL3360378)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human S1P1R expressed in RH7777 membranes assessed as [35S]GTPgammaS binding after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50034612(CHEMBL3360378)
Affinity DataEC50: <3.16E+4nMAssay 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