BDBM50589231 CHEBI:87723::Efient::LY-640315::NSC-759625::PRASUGREL::Prasugrel

SMILES CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C1CC1)c1ccccc1F

InChI Key InChIKey=DTGLZDAWLRGWQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50589231   

TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50589231(PRASUGREL | CHEBI:87723 | Prasugrel | LY-640315 | ...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed