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BDBM50006445 CHEMBL3234677

SMILES: CC(NC(=O)c1nc(N2CCOCC2)n2ccccc12)C(C)(C)C

InChI Key: InChIKey=FRHXRBRPPJRCHR-UHFFFAOYSA-N

Data: 2 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 = 50006445   
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))
BDBM50006445
PNG
(CHEMBL3234677)
Show SMILES CC(NC(=O)c1nc(N2CCOCC2)n2ccccc12)C(C)(C)C
Show InChI InChI=1S/C18H26N4O2/c1-13(18(2,3)4)19-16(23)15-14-7-5-6-8-22(14)17(20-15)21-9-11-24-12-10-21/h5-8,13H,9-12H2,1-4H3,(H,19,23)
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Similars

Article
PubMed
n/an/an/an/a>1.70E+4n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor assessed as inhibition of forskolin-induced cAMP production preincubated for 15 mins followed by forskolin cha...


Cell Chem Biol 56: 8224-56 (2013)


Article DOI: 10.1021/jm4005626
BindingDB Entry DOI: 10.7270/Q2B859M5
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50006445
PNG
(CHEMBL3234677)
Show SMILES CC(NC(=O)c1nc(N2CCOCC2)n2ccccc12)C(C)(C)C
Show InChI InChI=1S/C18H26N4O2/c1-13(18(2,3)4)19-16(23)15-14-7-5-6-8-22(14)17(20-15)21-9-11-24-12-10-21/h5-8,13H,9-12H2,1-4H3,(H,19,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 5.40n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor assessed as inhibition of forskolin-induced cAMP production preincubated for 15 mins followed by forskolin cha...


Cell Chem Biol 56: 8224-56 (2013)


Article DOI: 10.1021/jm4005626
BindingDB Entry DOI: 10.7270/Q2B859M5
More data for this
Ligand-Target Pair