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null
SMILES
O=C1C=C(CCc2ccccc2)c2ccccc2C1=O
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 = 50597611
Target
Parkinson disease protein 7
(Homo sapiens)
TBA
Ligand
BDBM50597611
(CHEMBL5205386)
copy SMILES
Affinity Data
IC50: 180nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2RV0SRF
PubMed