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BDBM210141 US9290451, 7

SMILES: COC(=O)C(C)(C)NC(=O)c1cccc(n1)C1CCCCC1

InChI Key: InChIKey=DZGKWTMIOHTIAJ-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 210141   
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))
BDBM210141
PNG
(US9290451, 7)
Show SMILES COC(=O)C(C)(C)NC(=O)c1cccc(n1)C1CCCCC1
Show InChI InChI=1S/C17H24N2O3/c1-17(2,16(21)22-3)19-15(20)14-11-7-10-13(18-14)12-8-5-4-6-9-12/h7,10-12H,4-6,8-9H2,1-3H3,(H,19,20)
PDB

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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 32.1n/an/an/a37



Hoffmann-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 US9290451 (2016)


BindingDB Entry DOI: 10.7270/Q20Z724J
More data for this
Ligand-Target Pair