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BDBM50172183 CHEMBL197904::N-((S)-1-{4-[2-(2,6-Difluoro-benzenesulfonyl)-4-trifluoromethyl-benzyl]-phenyl}-ethyl)-methanesulfonamide

SMILES: C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(cc2S(=O)(=O)c2c(F)cccc2F)C(F)(F)F)cc1

InChI Key: InChIKey=WJEZTWFNTWJTMP-AWEZNQCLSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172183   
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 2


(Homo sapiens (Human))
BDBM50172183
PNG
(CHEMBL197904 | N-((S)-1-{4-[2-(2,6-Difluoro-benzen...)
Show SMILES C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(cc2S(=O)(=O)c2c(F)cccc2F)C(F)(F)F)cc1
Show InChI InChI=1S/C23H20F5NO4S2/c1-14(29-34(2,30)31)16-8-6-15(7-9-16)12-17-10-11-18(23(26,27)28)13-21(17)35(32,33)22-19(24)4-3-5-20(22)25/h3-11,13-14,29H,12H2,1-2H3/t14-/m0/s1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
1.80n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition constant against Cannabinoid receptor 2


Bioorg Med Chem Lett 15: 4417-20 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.023
BindingDB Entry DOI: 10.7270/Q24T6HXQ
More data for this
Ligand-Target Pair