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null
SMILES
O=C1c2ccccc2C(=O)c2cnccc12
InChI Key
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
2
hits for monomerid = 50599583
Target
Amine oxidase [flavin-containing] B
(Homo sapiens (Human))
TBA
Ligand
BDBM50599583
(Benzo[G]Isoquinoline-5,10-Dione | CHEMBL179617)
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Affinity Data
IC50: 4.28E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q27948Q4
PubMed
Target
Amine oxidase [flavin-containing] A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599583
(Benzo[G]Isoquinoline-5,10-Dione | CHEMBL179617)
copy SMILES
Affinity Data
IC50: 2.02E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q27948Q4
PubMed