BindingDB logo
myBDB logout

BDBM175289 N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)dibenzenesulfonamide (2b)

SMILES: Cc1cc(ccc1NS(=O)(=O)c1ccccc1)-c1ccc(NS(=O)(=O)c2ccccc2)c(C)c1

InChI Key: InChIKey=JDIKGJXBVUJVIH-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 175289   
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
Acetylcholinesterase


(Homo sapiens (Human))
BDBM175289
PNG
(N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)...)
Show SMILES Cc1cc(ccc1NS(=O)(=O)c1ccccc1)-c1ccc(NS(=O)(=O)c2ccccc2)c(C)c1
Show InChI InChI=1S/C26H24N2O4S2/c1-19-17-21(13-15-25(19)27-33(29,30)23-9-5-3-6-10-23)22-14-16-26(20(2)18-22)28-34(31,32)24-11-7-4-8-12-24/h3-18,27-28H,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.23E+5n/an/an/an/a7.7n/a



Government College University



Assay Description
The AChE inhibition activity was determined according to the Ellman's method with slight modifications. Total volume of the reaction mixture was ...


Bioorg Chem 64: 13-20 (2016)


Article DOI: 10.1016/j.bioorg.2015.11.002
BindingDB Entry DOI: 10.7270/Q20V8BJK
More data for this
Ligand-Target Pair