BDBM50624610 CHEMBL5401725

SMILES CCc1ccc(\C=C\C(=O)c2ccc3OCOc3c2)cc1

InChI Key InChIKey=WRAQQUVNZWBWLE-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 = 50624610   

TargetAmine oxidase [flavin-containing] A(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50624610(CHEMBL5401725)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 30 mins by spectrophotometric assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50624610(CHEMBL5401725)
Affinity DataIC50: 212nMAssay Description:Inhibition of rat brain mitochondria MAO-B using benzylamine as substrate incubated for 30 mins by fluorescence microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed