BDBM50260812 CHEMBL4075841

SMILES [O-][N+](=O)c1cccc2n(Cc3ccccc3)nnc12

InChI Key InChIKey=DNLVUPTWNVOCHS-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 = 50260812   

TargetP2Y purinoceptor 12(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50260812(CHEMBL4075841)
Affinity DataIC50: 8.10E+5nMAssay 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