BDBM50096422 CHEMBL3577137

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O

InChI Key InChIKey=MNVYCWBZLPRJPH-DYYZXQNHSA-N

Data  9 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 3 hits for monomerid = 50096422   

TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096422(CHEMBL3577137)
Affinity DataEC50:  25nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProbable G-protein coupled receptor 34(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096422(CHEMBL3577137)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at GPR34 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096422(CHEMBL3577137)
Affinity DataEC50:  25nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed