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null
SMILES
Cc1ncc(Cn2cc(CCO)nn2)c(N)n1
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 = 50589543
Target
Pyruvate decarboxylase
(Zymomonas mobilis subsp. mobilis (strain ATCC 3182...)
TBA
Ligand
BDBM50589543
(CHEMBL4277786)
copy SMILES
Affinity Data
Ki: 3.00E+5nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2M90DMB
PubMed