BDBM50177144 CHEMBL3814095

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1C=CCO[C@@H]1COP(O)(=O)OC[C@H](N)C(O)=O

InChI Key InChIKey=QCCSVQQUODWKTK-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 = 50177144   

TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50177144(CHEMBL3814095)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed