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SMILES: [H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(C3)(O1)C(N)=O)C2

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50557511   
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 1


(Rattus norvegicus (rat))
BDBM50557511
PNG
(CHEMBL4764017)
Show SMILES [H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(C3)(O1)C(N)=O)C2 |r,TLB:23:24:21.22.27:28,29:26:21:32.23.24,THB:23:22:28:32.24.25,25:24:21:27.26.28,25:26:21:32.23.24|
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
29n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50557511
PNG
(CHEMBL4764017)
Show SMILES [H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(C3)(O1)C(N)=O)C2 |r,TLB:23:24:21.22.27:28,29:26:21:32.23.24,THB:23:22:28:32.24.25,25:24:21:27.26.28,25:26:21:32.23.24|
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
369n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(MOUSE)
BDBM50557511
PNG
(CHEMBL4764017)
Show SMILES [H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(C3)(O1)C(N)=O)C2 |r,TLB:23:24:21.22.27:28,29:26:21:32.23.24,THB:23:22:28:32.24.25,25:24:21:27.26.28,25:26:21:32.23.24|
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
865n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair