BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM93035'   
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 2


(Homo sapiens (Human))
BDBM93035
PNG
(CB2 Inhibitor, 11)
Show SMILES CC1=CC(C(=O)CN2C(=O)NC(C)(C2=O)c2ccc(F)cc2)=C(C)C1CCc1cccs1 |t:1,23|
Show InChI InChI=1S/C25H25FN2O3S/c1-15-13-21(16(2)20(15)11-10-19-5-4-12-32-19)22(29)14-28-23(30)25(3,27-24(28)31)17-6-8-18(26)9-7-17/h4-9,12-13,20H,10-11,14H2,1-3H3,(H,27,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.69E+4n/an/an/an/an/an/an/an/a



Laboratoire de Chimie Thérapeutique



Assay Description
Competitive binding assay using cannabinoid receptors.


Chem Biol Drug Des 81: 442-454 (2013)


Article DOI: 10.1111/cbdd.12095
BindingDB Entry DOI: 10.7270/Q20000PK
More data for this
Ligand-Target Pair