BDBM50328900 (1-Phenyl-1H-1,2,3-triazol-4-yl)methanamine::CHEMBL1269719::US11634391, Compound 39

SMILES NCc1cn(nn1)-c1ccccc1

InChI Key InChIKey=LHCAALSSPCHRFS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50328900   

TargetAmine oxidase [flavin-containing] A(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50328900((1-Phenyl-1H-1,2,3-triazol-4-yl)methanamine | CHEM...)
Affinity DataIC50: 970nMAssay Description:Inhibition of MAOA by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Ucl Business

US Patent
LigandPNGBDBM50328900((1-Phenyl-1H-1,2,3-triazol-4-yl)methanamine | CHEM...)
Affinity DataIC50: 4.87E+3nMAssay Description:An Echo liquid handler was used to acoustically dispense 500 nL of compounds into dry Greiner 384-well plates (catalog #781076), followed by 25 μ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2023
Entry Details
US Patent

TargetAmine oxidase [flavin-containing] B(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50328900((1-Phenyl-1H-1,2,3-triazol-4-yl)methanamine | CHEM...)
Affinity DataIC50: 5.11E+5nMAssay Description:Inhibition of MAOB by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed