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SMILES: CS(=O)(=O)c1ccc(Nc2nc(cs2)C(N)Cc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=WEZNBSFIBAOAMA-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94762   
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
Xylosyl- and glucuronyltransferase LARGE1


(Homo sapiens (Human))		BDBM94762
PNG
(4-[1-amino-2-(4-chlorophenyl)ethyl]-N-(4-methylsul...)
Show SMILES CS(=O)(=O)c1ccc(Nc2nc(cs2)C(N)Cc2ccc(Cl)cc2)cc1
Show InChI InChI=1S/C18H18ClN3O2S2/c1-26(23,24)15-8-6-14(7-9-15)21-18-22-17(11-25-18)16(20)10-12-2-4-13(19)5-3-12/h2-9,11,16H,10,20H2,1H3,(H,21,22)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 8.93E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2VT1QQ4
More data for this
Ligand-Target Pair