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null
SMILES
CCCCn1cc(COc2ccc(F)cc2C=O)nn1
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 = 50596567
Target
Xanthine dehydrogenase/oxidase
(Bos taurus (Bovine))
TBA
Ligand
BDBM50596567
(CHEMBL5202765)
copy SMILES
Affinity Data
IC50: 2.49E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2T43Z4Z
PubMed