BDBM50560845 CHEMBL4755564

SMILES CCCCCCCCCCCOc1ccccc1CCC(=O)O[C@H]1CCOC[C@@H]1OP(O)(=O)OC[C@H](N)C(O)=O

InChI Key InChIKey=WTHILFAMRXZBRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50560845   

TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50560845(CHEMBL4755564)
Affinity DataEC50:  12nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50560845(CHEMBL4755564)
Affinity DataEC50:  12nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed