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null
SMILES
Clc1ccc2SC3C=CC=CC3Nc2c1
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
1
hit for monomerid = 50599585
Target
Amine oxidase [flavin-containing] A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599585
(CHEMBL5196838)
copy SMILES
Affinity Data
IC50: 1.22E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q27948Q4
PubMed