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SMILES: ONC(=O)CS(=O)(=O)N1CC(C1)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=IEIPDFGOQQPNGP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227731   
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
Stromelysin-1


(Homo sapiens (Human))		BDBM50227731
PNG
(2-(3-biphenyl-4-yl-azetidine-1-sulfonyl)-N-hydroxy...)
Show SMILES ONC(=O)CS(=O)(=O)N1CC(C1)c1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C17H18N2O4S/c20-17(18-21)12-24(22,23)19-10-16(11-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,18,20)
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MMDB

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n/an/a 161n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of MMP3

Bioorg Med Chem Lett 17: 6750-3 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.042
BindingDB Entry DOI: 10.7270/Q20K289K
More data for this
Ligand-Target Pair