BDBM50356180 CHEMBL1910060

SMILES S=C(NCc1ccccc1)Nc1ccccc1

InChI Key InChIKey=NXCBDDGSOXJEFZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50356180   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356180BDBM50356180(CHEMBL1910060)
Affinity DataIC50: 4.02E+3nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
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 50356180BDBM50356180(CHEMBL1910060)
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356180BDBM50356180(CHEMBL1910060)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed