BDBM50607855 CHEMBL5266061

SMILES COc1ccc2oc(=O)c(cc2c1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=VEYBGLOVHZAAIU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50607855   

TargetAmine oxidase [flavin-containing] B(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607855BDBM50607855(CHEMBL5266061)
Affinity DataIC50: 56nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607855BDBM50607855(CHEMBL5266061)
Affinity DataIC50: 56nMAssay Description:Inhibition of MAO-B (unknown origin) using tyramine hydrochloride as substrate incubated for 30 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed