BDBM50659141 CHEMBL1421141

SMILES Fc1ccc(CN=C(S)Nc2cccc(Cl)c2)cc1

InChI Key InChIKey=KZPZXFXAVGYAOS-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50659141   

TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659141BDBM50659141(CHEMBL1421141)
Affinity DataIC50: 460nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659141BDBM50659141(CHEMBL1421141)
Affinity DataKi:  890nMAssay Description:Competitive inhibition of human MAO-B assessed as inhibition constant at 68.6 to 342 nM using kynuramine as substrate by Lineweaver-Burk plot analysi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659141BDBM50659141(CHEMBL1421141)
Affinity DataIC50: 5.59E+4nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed