BDBM50666388 CHEMBL6175140

SMILES NC(=O)c1c[nH]c2ccc(NC(=O)/C=C/c3ccc(F)cc3)cc12

InChI Key InChIKey=RTSOALVBORTONM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666388   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666388BDBM50666388(CHEMBL6175140)
Affinity DataIC50: 1.94E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666388BDBM50666388(CHEMBL6175140)
Affinity DataIC50: 2.64E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed