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BDBM48764 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-phenylphenyl)propanamide::2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide::MLS000416854::N-(2-phenylphenyl)-2-(4-tosylpiperazino)propionamide::SMR000241864::cid_4880167

SMILES: CC(N1CCN(CC1)S(=O)(=O)c1ccc(C)cc1)C(=O)Nc1ccccc1-c1ccccc1

InChI Key: InChIKey=PVPLCRVUVHOZDX-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48764   
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
eukaryotic translation initiation factor 4 gamma, 1 isoform 4


(Homo sapiens (Human))
BDBM48764
PNG
(2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-...)
Show SMILES CC(N1CCN(CC1)S(=O)(=O)c1ccc(C)cc1)C(=O)Nc1ccccc1-c1ccccc1
Show InChI InChI=1S/C26H29N3O3S/c1-20-12-14-23(15-13-20)33(31,32)29-18-16-28(17-19-29)21(2)26(30)27-25-11-7-6-10-24(25)22-8-4-3-5-9-22/h3-15,21H,16-19H2,1-2H3,(H,27,30)
PDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 6.40E+4n/an/an/an/an/an/a



Emory University

Curated by PubChem BioAssay


Assay Description
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2RN3686
More data for this
Ligand-Target Pair