BindingDB logo
myBDB logout

1 similar compounds to monomer 50160424

Compile data set for download or QSAR
Wt: 598.6
BDBM50160436

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160436   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50160436
PNG
(1-(4-Fluoro-phenyl)-3-((S)-1-{4-[4-methoxy-2-(4-me...)
Show SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)Nc1ccc(F)cc1
Show InChI InChI=1S/C29H27FN2O7S2/c1-19(31-29(33)32-22-8-6-21(30)7-9-22)20-4-13-25(14-5-20)40(34,35)27-17-12-24(39-3)18-28(27)41(36,37)26-15-10-23(38-2)11-16-26/h4-19H,1-3H3,(H2,31,32,33)/t19-/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.76E+3n/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