BDBM50501013 CHEMBL3800487

SMILES COc1ccc(cc1)-c1cc2cc(C(O)=O)c(cc2n1O)C(O)=O

InChI Key InChIKey=UVHGVIAUMYHLAQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50501013   

TargetAmine oxidase [flavin-containing] B(Human)
Yaroslavl State Technical University

Curated by ChEMBL
LigandPNGBDBM50501013(CHEMBL3800487)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Yaroslavl State Technical University

Curated by ChEMBL
LigandPNGBDBM50501013(CHEMBL3800487)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant MAO-A using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed