BDBM50165435 CHEMBL3799324

SMILES CCc1cc(cc(C)c1CCC(=O)NCCO)-c1noc(n1)-c1cnc(N(C)C(C)C)c(CC)c1

InChI Key InChIKey=MWZONTJTCSEPGI-UHFFFAOYSA-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 = 50165435   

TargetSphingosine 1-phosphate receptor 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50165435(CHEMBL3799324)
Affinity DataEC50:  5.10nMAssay Description:Agonist activity at human recombinant S1PR1 expressed in CHO cell membranes assessed as [35S]GTPgammaS binding preincubated for 30 mins followed by [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2017
Entry Details Article
PubMed