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BDBM50154626 CHEMBL3775571

SMILES: CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2ncnc12

InChI Key: InChIKey=XMCQHLYWPQUVEX-UHFFFAOYSA-N

Data: 2 KI

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 = 50154626   
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))
BDBM50154626
PNG
(CHEMBL3775571)
Show SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2ncnc12
Show InChI InChI=1S/C18H27N5O2/c1-2-3-8-11-22-12-15(17(25)23-18(22)19-13-20-23)16(24)21-14-9-6-4-5-7-10-14/h12-14H,2-11H2,1H3,(H,21,24)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
514n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis


Eur J Med Chem 113: 11-27 (2016)


Article DOI: 10.1016/j.ejmech.2016.02.032
BindingDB Entry DOI: 10.7270/Q21J9CPC
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50154626
PNG
(CHEMBL3775571)
Show SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2ncnc12
Show InChI InChI=1S/C18H27N5O2/c1-2-3-8-11-22-12-15(17(25)23-18(22)19-13-20-23)16(24)21-14-9-6-4-5-7-10-14/h12-14H,2-11H2,1H3,(H,21,24)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
717n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis


Eur J Med Chem 113: 11-27 (2016)


Article DOI: 10.1016/j.ejmech.2016.02.032
BindingDB Entry DOI: 10.7270/Q21J9CPC
More data for this
Ligand-Target Pair