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SMILES: CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1F

InChI Key: InChIKey=UEWBWRPAYHCQDJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50301308   
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))
BDBM50301308
PNG
(CHEMBL567795 | N-(2-fluoro-4-methyl-5-(morpholinom...)
Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1F
Show InChI InChI=1S/C18H27FN2O2/c1-5-18(3,4)17(22)20-16-11-14(13(2)10-15(16)19)12-21-6-8-23-9-7-21/h10-11H,5-9,12H2,1-4H3,(H,20,22)
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PC cid
PC sid
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Similars

Article
PubMed
120n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55940 from human CB2 receptor expressed in CHO cells


Bioorg Med Chem Lett 19: 5004-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.057
BindingDB Entry DOI: 10.7270/Q25M65S1
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50301308
PNG
(CHEMBL567795 | N-(2-fluoro-4-methyl-5-(morpholinom...)
Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1F
Show InChI InChI=1S/C18H27FN2O2/c1-5-18(3,4)17(22)20-16-11-14(13(2)10-15(16)19)12-21-6-8-23-9-7-21/h10-11H,5-9,12H2,1-4H3,(H,20,22)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 200n/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTPgammaS binding assay


Bioorg Med Chem Lett 19: 5004-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.057
BindingDB Entry DOI: 10.7270/Q25M65S1
More data for this
Ligand-Target Pair