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SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)Nc1ccc(cc1)C(=O)c1ccc(NC(=O)CCOCCOCCOCCOCCOCC#C)cc1

InChI Key: InChIKey=VIYUVDRQUZFJFN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 223994   
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
Carbonic anhydrase 2


(Homo sapiens (Human))		BDBM223994
PNG
(N-[4-(4-{3-[(4-Sulfamoylphenyl)formamido]propanami...)
Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)Nc1ccc(cc1)C(=O)c1ccc(NC(=O)CCOCCOCCOCCOCCOCC#C)cc1
Show InChI InChI=1S/C37H44N4O11S/c1-2-18-48-20-22-50-24-26-52-27-25-51-23-21-49-19-16-35(43)41-32-11-5-29(6-12-32)36(44)28-3-9-31(10-4-28)40-34(42)15-17-39-37(45)30-7-13-33(14-8-30)53(38,46)47/h1,3-14H,15-27H2,(H,39,45)(H,40,42)(H,41,43)(H2,38,46,47)
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Article
PubMed
n/an/a 216n/an/an/an/a7.025



Griffith University



Assay Description
The assay was performed according to a previously reported protocol.[Banerjee et al., Biochemistry, 44:3673-3682] DNSA stock solution was prepared at...

Chembiochem 18: 739-754 (2017)


Article DOI: 10.1002/cbic.201600598
BindingDB Entry DOI: 10.7270/Q2CZ361R
More data for this
Ligand-Target Pair