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BDBM50329140 CHEMBL1270287::N-(((3S,4S)-4-ethyl-1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-methylpiperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide

SMILES: CC[C@]1(CNS(=O)(=O)C(F)(F)F)CCN(C[C@H]1C)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=APCIJLSLTZSAOG-UZUQRXQVSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329140   
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))
BDBM50329140
PNG
(CHEMBL1270287 | N-(((3S,4S)-4-ethyl-1-(1-(2-fluoro...)
Show SMILES CC[C@]1(CNS(=O)(=O)C(F)(F)F)CCN(C[C@H]1C)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F |r|
Show InChI InChI=1S/C24H27F4N3O6S3/c1-3-23(16-29-40(36,37)24(26,27)28)12-13-30(15-17(23)2)39(34,35)22-14-18-8-4-6-10-20(18)31(22)38(32,33)21-11-7-5-9-19(21)25/h4-11,14,17,29H,3,12-13,15-16H2,1-2H3/t17-,23-/m1/s1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
3.10n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of beta-arrestin binding to recombinant cannabinoid CB2 receptor


Bioorg Med Chem Lett 20: 6785-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.126
BindingDB Entry DOI: 10.7270/Q26Q1XGJ
More data for this
Ligand-Target Pair