BDBM50589702 CHEMBL5186190

SMILES NCC(=C/F)[C@@H]1Cc2ccccc2O1

InChI Key InChIKey=ONNKLUIZGFVIEE-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50589702   

TargetAmine oxidase [copper-containing] 2(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50589702(CHEMBL5186190)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant human SSAOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50589702(CHEMBL5186190)
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant MAO-BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50589702(CHEMBL5186190)
Affinity DataIC50: 750nMAssay Description:Inhibition of human recombinant MAO-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetD-amino-acid oxidase(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50589702(CHEMBL5186190)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant DAOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed