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null
SMILES
CCNC1=CC(=O)N2CC3CNC[C@H](C3)[C@@H]2C1
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
3
hits for monomerid = 604970
Target
Neuronal acetylcholine receptor subunit alpha-4/beta-2
(Homo sapiens (Human))
TBA
Ligand
BDBM604970
(US11667638, Example 87)
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Affinity Data
Ki: 17.9nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2VM4H7F
Target
Neuronal acetylcholine receptor subunit alpha-7
(Homo sapiens (Human))
TBA
Ligand
BDBM604970
(US11667638, Example 87)
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Affinity Data
Ki: 9.80E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2VM4H7F
Target
Neuronal acetylcholine receptor subunit alpha-3/beta-4
(Homo sapiens (Human))
TBA
Ligand
BDBM604970
(US11667638, Example 87)
copy SMILES
Affinity Data
Ki: 1.50E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2VM4H7F