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SMILES: CC1(C)CCN(CC1)C(=O)c1ccc(C2CC2)c(OCC2CCCO2)n1

InChI Key: InChIKey=HUQMYKIOYJNAAO-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 221117   
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


(Homo sapiens (Human))
BDBM221117
PNG
(US9303012, 43)
Show SMILES CC1(C)CCN(CC1)C(=O)c1ccc(C2CC2)c(OCC2CCCO2)n1
Show InChI InChI=1S/C21H30N2O3/c1-21(2)9-11-23(12-10-21)20(24)18-8-7-17(15-5-6-15)19(22-18)26-14-16-4-3-13-25-16/h7-8,15-16H,3-6,9-14H2,1-2H3
PDB

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PC cid
PC sid
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US Patent
n/an/an/an/a>1.00E+4n/an/an/a37



HOFFMAN-LA ROCHE INC.

US Patent


Assay Description
CHO cells expressing human CB1 or CB2 receptors are seeded 17-24 hours prior to the experiment 50.000 cells per well in a black 96 well plate with fl...


US Patent US9303012 (2016)


BindingDB Entry DOI: 10.7270/Q2FF3R7H
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM221117
PNG
(US9303012, 43)
Show SMILES CC1(C)CCN(CC1)C(=O)c1ccc(C2CC2)c(OCC2CCCO2)n1
Show InChI InChI=1S/C21H30N2O3/c1-21(2)9-11-23(12-10-21)20(24)18-8-7-17(15-5-6-15)19(22-18)26-14-16-4-3-13-25-16/h7-8,15-16H,3-6,9-14H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 34.9n/an/an/a37



HOFFMAN-LA ROCHE INC.

US Patent


Assay Description
CHO cells expressing human CB1 or CB2 receptors are seeded 17-24 hours prior to the experiment 50.000 cells per well in a black 96 well plate with fl...


US Patent US9303012 (2016)


BindingDB Entry DOI: 10.7270/Q2FF3R7H
More data for this
Ligand-Target Pair