BDBM70499 4-nitro-1H-1,2,3-benzotriazole::4-nitro-2H-benzotriazole::MLS000540987::SMR000126045::cid_80533

SMILES [O-][N+](=O)c1cccc2[nH]nnc12

InChI Key InChIKey=UTMDJGPRCLQPBT-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 = 70499   

TargetP2Y purinoceptor 12(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 70499BDBM70499(4-nitro-1H-1,2,3-benzotriazole | SMR000126045 | ML...)
Affinity DataIC50: 2.06E+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