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null
SMILES
CCSc1ncc(CN2CCN(CC2)c2nc3ccccc3o2)cn1
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 = 50598093
Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50598093
(CHEMBL5199365)
copy SMILES
Affinity Data
IC50: 1.20E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2RR238M
PubMed