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null
SMILES
Clc1cccc(c1)-n1cnc2cc(ccc12)C(=O)N1CCCCCC1
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
2
hits for monomerid = 556306
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM556306
(US11345702, Table 1.24 | US20230390274, Compound A...)
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Affinity Data
IC50: 100nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM556306
(US11345702, Table 1.24 | US20230390274, Compound A...)
copy SMILES
Affinity Data
IC50: 3.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details