null

SMILES CCCCCCCOc1ccccc1CCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O

InChI Key InChIKey=FMJWNEQNALGMKR-IBGZPJMESA-N

  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 2 hits for monomerid = 50096444   

TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096444(CHEMBL3577177)copy SMILEScopy InChI
Affinity DataEC50:  85nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096444(CHEMBL3577177)copy SMILEScopy InChI
Affinity DataEC50:  86nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed