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SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(o1)-c1ccc(C)c2ccccc12

InChI Key: InChIKey=DIXVJUCIQUFRQF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96417   
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
Huntingtin


(Homo sapiens (Human))		BDBM96417
PNG
(5-(4-methyl-1-naphthalenyl)-N-(4-methylphenyl)sulf...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(o1)-c1ccc(C)c2ccccc12
Show InChI InChI=1S/C23H19NO4S/c1-15-7-10-17(11-8-15)29(26,27)24-23(25)22-14-13-21(28-22)20-12-9-16(2)18-5-3-4-6-19(18)20/h3-14H,1-2H3,(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 1.34E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2N58K09
More data for this
Ligand-Target Pair