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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50305437   
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))
BDBM50305437
PNG
(2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(1,2,3,...)
Show SMILES Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C27H20Cl2N4O/c28-21-11-9-19(10-12-21)26-22(13-15-30)25(31-33(26)24-8-4-3-7-23(24)29)27(34)32-16-14-18-5-1-2-6-20(18)17-32/h1-12H,13-14,16-17H2
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.70n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940-stimulated GTPgammaS binding


Bioorg Med Chem Lett 20: 26-30 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.047
BindingDB Entry DOI: 10.7270/Q28G8KS9
More data for this
Ligand-Target Pair