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null
SMILES
CCC(C)(C)c1ccc2C3CC(C)=CCC3C(C)(C)Oc2c1
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 = 50607944
Target
Cannabinoid receptor 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50607944
(CHEMBL5281620)
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Affinity Data
Ki: 14nM
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
Cannabinoid receptor 1
(Rattus norvegicus (rat))
TBA
Ligand
BDBM50607944
(CHEMBL5281620)
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Affinity Data
Ki: 2.29E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details