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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 = 'BDBM50160435'   
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))
BDBM50160435
PNG
(CHEMBL180450 | Cyclopropanecarboxylic acid ((S)-1-...)
Show SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)C1CC1
Show InChI InChI=1S/C26H27NO7S2/c1-17(27-26(28)19-4-5-19)18-6-11-22(12-7-18)35(29,30)24-15-10-21(34-3)16-25(24)36(31,32)23-13-8-20(33-2)9-14-23/h6-17,19H,4-5H2,1-3H3,(H,27,28)/t17-/m0/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
1.06E+4n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity for cannabinoid receptor 1


Bioorg Med Chem Lett 15: 783-6 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.007
BindingDB Entry DOI: 10.7270/Q2MW2GN7
More data for this
Ligand-Target Pair