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SMILES: COc1ccc(cc1)-n1nnnc1S(=O)(=O)Cc1ccc(cc1)C(O)=O

InChI Key: InChIKey=HVJZVJUGHTZBRR-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96943   
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
Probable global transcription activator SNF2L2


(Homo sapiens (Human))		BDBM96943
PNG
(4-({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfonyl...)
Show SMILES COc1ccc(cc1)-n1nnnc1S(=O)(=O)Cc1ccc(cc1)C(O)=O
Show InChI InChI=1S/C16H14N4O5S/c1-25-14-8-6-13(7-9-14)20-16(17-18-19-20)26(23,24)10-11-2-4-12(5-3-11)15(21)22/h2-9H,10H2,1H3,(H,21,22)
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n/an/an/an/a 9.12E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2GF0S4R
More data for this
Ligand-Target Pair