BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50298054'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50298054
PNG
(CHEMBL561341 | N4-benzyl-N6-((2S,3S)-3-(3-bromophe...)
Show SMILES C[C@H](Nc1cc(NCc2ccccc2)ncn1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(Br)c1 |r|
Show InChI InChI=1S/C27H26BrClN4/c1-19(33-27-16-26(31-18-32-27)30-17-21-6-3-2-4-7-21)25(22-8-5-9-23(28)15-22)14-20-10-12-24(29)13-11-20/h2-13,15-16,18-19,25H,14,17H2,1H3,(H2,30,31,32,33)/t19-,25+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 195n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometry


Bioorg Med Chem Lett 19: 4692-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.069
BindingDB Entry DOI: 10.7270/Q2PK0G65
More data for this
Ligand-Target Pair