BDBM50260821 CHEMBL4093411

SMILES CCCCCCn1nnc2c(cccc12)[N+]([O-])=O

InChI Key InChIKey=NMBJNJREMUMNEE-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 = 50260821   

TargetP2Y purinoceptor 12(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50260821(CHEMBL4093411)
Affinity DataIC50: 1.04E+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