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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50111511'   
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


(Homo sapiens (Human))
BDBM50111511
PNG
(CHEMBL3605045)
Show SMILES CC(C)(C)c1ccc(cc1)C(=O)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C23H20Cl2O3/c1-23(2,3)16-6-4-13(5-7-16)22(28)15-10-19(26)21(20(27)11-15)14-8-17(24)12-18(25)9-14/h4-12,26-27H,1-3H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars

Article
PubMed
2.53E+3n/an/an/an/an/an/an/an/a



University of Tennessee Health Science Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from CB1 receptor (unknown origin) expressed in CHO cell membranes after 90 mins by liquid scintillation counting analys...


Bioorg Med Chem 23: 5390-401 (2015)


Article DOI: 10.1016/j.bmc.2015.07.057
BindingDB Entry DOI: 10.7270/Q2HD7XF2
More data for this
Ligand-Target Pair