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BDBM50301309 CHEMBL565515::N-(2,4-dimethyl-5-(morpholinomethyl)phenyl)-2-methylcyclohexanecarboxamide

SMILES: CC1CCCCC1C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C

InChI Key: InChIKey=UZYWZYRCHHGYCC-UHFFFAOYSA-N

Data: 1 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50301309   
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))
BDBM50301309
PNG
(CHEMBL565515 | N-(2,4-dimethyl-5-(morpholinomethyl...)
Show SMILES CC1CCCCC1C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C
Show InChI InChI=1S/C21H32N2O2/c1-15-6-4-5-7-19(15)21(24)22-20-13-18(16(2)12-17(20)3)14-23-8-10-25-11-9-23/h12-13,15,19H,4-11,14H2,1-3H3,(H,22,24)
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PC cid
PC sid
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Similars

Article
PubMed
440n/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))
BDBM50301309
PNG
(CHEMBL565515 | N-(2,4-dimethyl-5-(morpholinomethyl...)
Show SMILES CC1CCCCC1C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C
Show InChI InChI=1S/C21H32N2O2/c1-15-6-4-5-7-19(15)21(24)22-20-13-18(16(2)12-17(20)3)14-23-8-10-25-11-9-23/h12-13,15,19H,4-11,14H2,1-3H3,(H,22,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 590n/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