BDBM50661795 CHEMBL6172625

SMILES O=C1S/C(=Cc2ccc(N3CCN(c4ccc(F)cc4)CC3)cc2)C(=O)N1Cc1ccccc1

InChI Key InChIKey=QIYSLGVPPFCBNO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50661795   

TargetAmine oxidase [flavin-containing] A(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661795BDBM50661795(CHEMBL6172625)
Affinity DataKi:  3.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661795BDBM50661795(CHEMBL6172625)
Affinity DataIC50: 188nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661795BDBM50661795(CHEMBL6172625)
Affinity DataIC50: 479nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed