BDBM50260813 CHEMBL4073608

SMILES Cn1nnc2c(cccc12)[N+]([O-])=O

InChI Key InChIKey=HFYKTFXFSPENJV-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 = 50260813   

TargetP2Y purinoceptor 12(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50260813(CHEMBL4073608)
Affinity DataIC50: 1.84E+6nMAssay Description:Inhibition of P2Y12 in human platelet rich plasma assessed as reduction in ADP-induced platelet aggregation pre-incubated before ADP addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2020
Entry Details Article
PubMed