BDBM50668256 CHEMBL6190776

SMILES C/C(=N\N=C1/CS(=O)(=O)N(C)c2ccccc21)c1sccc1Cl

InChI Key

  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 1 hit for monomerid = 50668256   

TargetAmine oxidase [flavin-containing] A(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668256BDBM50668256(CHEMBL6190776)
Affinity DataIC50: 1.04E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed