BDBM50666377 CHEMBL6173738

SMILES O=C(/C=C/c1c(F)cccc1F)Nc1ccc2[nH]ccc2c1

InChI Key InChIKey=NPFSIVGHOJBVDX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50666377   

TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666377BDBM50666377(CHEMBL6173738)
Affinity DataIC50: 4.91E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666377BDBM50666377(CHEMBL6173738)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed