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SMILES: CCCCOc1cccc2cc(C(=O)NN3CCOCC3)c(=O)oc12

InChI Key: InChIKey=OSDICWRKBMVADH-UHFFFAOYSA-N

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 = 50073037   
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))
BDBM50073037
PNG
(CHEMBL3410712)
Show SMILES CCCCOc1cccc2cc(C(=O)NN3CCOCC3)c(=O)oc12
Show InChI InChI=1S/C18H22N2O5/c1-2-3-9-24-15-6-4-5-13-12-14(18(22)25-16(13)15)17(21)19-20-7-10-23-11-8-20/h4-6,12H,2-3,7-11H2,1H3,(H,19,21)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Zhejiang University

Curated by ChEMBL


Assay Description
Agonist activity at CB2 receptor (unknown origin) expressed in CHO cells by calcium mobilization assay


Eur J Med Chem 93: 16-32 (2015)


Article DOI: 10.1016/j.ejmech.2015.01.054
BindingDB Entry DOI: 10.7270/Q28P626S
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50073037
PNG
(CHEMBL3410712)
Show SMILES CCCCOc1cccc2cc(C(=O)NN3CCOCC3)c(=O)oc12
Show InChI InChI=1S/C18H22N2O5/c1-2-3-9-24-15-6-4-5-13-12-14(18(22)25-16(13)15)17(21)19-20-7-10-23-11-8-20/h4-6,12H,2-3,7-11H2,1H3,(H,19,21)
PDB

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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>1.00E+4n/an/an/an/a



Zhejiang University

Curated by ChEMBL


Assay Description
Agonist activity at CB1 receptor (unknown origin) expressed in CHO cells by calcium mobilization assay


Eur J Med Chem 93: 16-32 (2015)


Article DOI: 10.1016/j.ejmech.2015.01.054
BindingDB Entry DOI: 10.7270/Q28P626S
More data for this
Ligand-Target Pair