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BDBM28951 (2S)-N-(4-chlorophenyl)-1-hydroxybutane-2-sulfonamido::phenylsulfonamide, 8b

SMILES: CC[C@@H](CO)NS(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=NFNLRPDZTZPZRI-VIFPVBQESA-N

Data: 1 EC50

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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 = 28951   
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
Gamma-secretase subunit APH-1A/Gamma-secretase subunit PEN-2/Nicastrin [34-709]/Presenilin-1


(Homo sapiens (Human))
BDBM28951
PNG
((2S)-N-(4-chlorophenyl)-1-hydroxybutane-2-sulfonam...)
Show SMILES CC[C@@H](CO)NS(=O)(=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C10H14ClNO3S/c1-2-9(7-13)12-16(14,15)10-5-3-8(11)4-6-10/h3-6,9,12-13H,2,7H2,1H3/t9-/m0/s1
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Similars

Article
PubMed
n/an/an/an/a>1.00E+5n/an/an/an/a



Wyeth Research



Assay Description
A Chinese Hamster Ovary cell line stably expressing human beta-APP were aliquoted into a 96-well plate, and after attachment the medium was replaced ...


Bioorg Med Chem Lett 18: 4232-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.064
BindingDB Entry DOI: 10.7270/Q26Q1VJM
More data for this
Ligand-Target Pair