BDBM50234613 1H-Benzo[D][1,2,3]Triazole::1H-Benzotriazole::Benzotriazole::CHEBI:75331

SMILES c1ccc2c(c1)[nH]nn2

InChI Key InChIKey=QRUDEWIWKLJBPS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

  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 2 hits for monomerid = 50234613   

TargetSodium/hydrogen exchanger 1(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50234613(CHEBI:75331 | 1H-Benzo[D][1,2,3]Triazole | 1H-Benz...)
Affinity DataIC50: 1.93E+5nMAssay Description:Inhibition of platelet NHE1 in human platelet rich plasma assessed as decrease in platelet swelling preincubated for 3 mins followed by sodium propio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2019
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50234613(CHEBI:75331 | 1H-Benzo[D][1,2,3]Triazole | 1H-Benz...)
Affinity DataIC50: 7.43E+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