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SMILES: [H][C@@]12[#6]-[#6](-[#6]-[#8])=[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6]

InChI Key:

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50588209   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50588209
PNG
(CHEMBL5178491)
Show SMILES [H][C@@]12[#6]-[#6](-[#6]-[#8])=[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,c:5|
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PC cid
PC sid
UniChem
Article
PubMed
0.650n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113878
BindingDB Entry DOI: 10.7270/Q2PK0M3G
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50588209
PNG
(CHEMBL5178491)
Show SMILES [H][C@@]12[#6]-[#6](-[#6]-[#8])=[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,c:5|
PDB

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UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
2.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113878
BindingDB Entry DOI: 10.7270/Q2PK0M3G
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50588209
PNG
(CHEMBL5178491)
Show SMILES [H][C@@]12[#6]-[#6](-[#6]-[#8])=[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,c:5|
PDB

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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 8.34E+3n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113878
BindingDB Entry DOI: 10.7270/Q2PK0M3G
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50588209
PNG
(CHEMBL5178491)
Show SMILES [H][C@@]12[#6]-[#6](-[#6]-[#8])=[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,c:5|
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 35n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113878
BindingDB Entry DOI: 10.7270/Q2PK0M3G
More data for this
Ligand-Target Pair