BDBM50661374 CHEMBL6168085

SMILES CC(=O)C1=C(C)NC(SCCCSc2nnc(Cc3ccccc3Nc3c(Cl)cccc3Cl)n2-c2ccc(Cl)c(Cl)c2)=NC1c1ccc(Cl)cc1

InChI Key InChIKey=IFFNXAGFWIBYAQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50661374   

TargetAcetylcholinesterase(Electric eel)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661374BDBM50661374(CHEMBL6168085)
Affinity DataIC50: 60nMAssay Description:Inhibition of electric eel AChE by Ellman's methodMore 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)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661374BDBM50661374(CHEMBL6168085)
Affinity DataIC50: 910nMAssay Description:Inhibition of recombinant human MAO-A using tyramine as substrate by fluorometric methodMore 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)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661374BDBM50661374(CHEMBL6168085)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate by fluorometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCholinesterase(Horse)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661374BDBM50661374(CHEMBL6168085)
Affinity DataIC50: 9.55E+3nMAssay Description:Inhibition of equine BChE by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed