BDBM19189 7-(3-Chlorobenzyloxy)-4-carboxaldehyde-coumarin, 3::7-[(3-chlorophenyl)methoxy]-2-oxo-2H-chromene-4-carbaldehyde::C17

SMILES Clc1cccc(COc2ccc3c(C=O)cc(=O)oc3c2)c1

InChI Key InChIKey=ZOCADHRNWNJARU-UHFFFAOYSA-N

Data  2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 19189   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Pavia

LigandPNGBDBM19189(7-(3-Chlorobenzyloxy)-4-carboxaldehyde-coumarin, 3...)
Affinity DataKi:  400nM ΔG°:  -8.72kcal/molepH: 7.5 T: 2°CAssay Description:MAO B activities were determined spectrophotometrically at 250 nm using benzylamine as substrate. Competitive Ki values were determined by measuring ...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Pavia

LigandPNGBDBM19189(7-(3-Chlorobenzyloxy)-4-carboxaldehyde-coumarin, 3...)
Affinity DataKi:  1.10E+4nM ΔG°:  -6.76kcal/molepH: 7.5 T: 2°CAssay Description:MAO A activities were determined spectrophotometrically at 316 nm using kynuramine as substrate. Competitive Ki values were determined by measuring i...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM19189(7-(3-Chlorobenzyloxy)-4-carboxaldehyde-coumarin, 3...)
Affinity DataIC50:  52nMAssay Description:Inhibition of Sprague-Dawley rat MAO-B using Kynuramine as substrate assessed as formation of 4-hydroxyquinoline preincubated for 5 mins prior to sub...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM19189(7-(3-Chlorobenzyloxy)-4-carboxaldehyde-coumarin, 3...)
Affinity DataIC50:  52nMAssay Description:Inhibition of Sprague-Dawley rat MAO-B in brain mitochondrial homogenate assessed as 4-hydroxyquinoline by spectrophotometric methodMore data for this Ligand-Target Pair