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SMILES: CN(C)CCCNS(=O)(=O)c1ccc(NC2CCCCCC2)c(c1)[N+]([O-])=O

InChI Key: InChIKey=HYVZDOGMSWPIJR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94742   
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))		BDBM94742
PNG
(4-(cycloheptylamino)-N-[3-(dimethylamino)propyl]-3...)
Show SMILES CN(C)CCCNS(=O)(=O)c1ccc(NC2CCCCCC2)c(c1)[N+]([O-])=O
Show InChI InChI=1S/C18H30N4O4S/c1-21(2)13-7-12-19-27(25,26)16-10-11-17(18(14-16)22(23)24)20-15-8-5-3-4-6-9-15/h10-11,14-15,19-20H,3-9,12-13H2,1-2H3
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 6.11E+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