BDBM50186414 3-(4-(5-(4-acetoxy-3-cyanophenyl)-1,3,4-thiadiazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL209988

SMILES CC(=O)Oc1ccc(cc1C#N)-c1nnc(s1)-c1ccc(CCC(O)=O)cc1C

InChI Key InChIKey=NBAMTCDPZWTJTI-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 = 50186414   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50186414(3-(4-(5-(4-acetoxy-3-cyanophenyl)-1,3,4-thiadiazol...)
Affinity DataEC50:  94nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed