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SMILES: CC(C)C1CN(C(=O)c2ccccc2)S1(=O)=O

InChI Key: InChIKey=UNSLAWBGINRUCU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222459   
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
Beta-lactamase


(Enterobacter cloacae)		BDBM50222459
PNG
(CHEMBL140766)
Show SMILES CC(C)C1CN(C(=O)c2ccccc2)S1(=O)=O
Show InChI InChI=1S/C12H15NO3S/c1-9(2)11-8-13(17(11,15)16)12(14)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
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PC cid
PC sid
UniChem

Similars
PubMed
 0.0700n/an/an/an/an/an/a7.0n/a



The University of Huddersfield

Curated by ChEMBL


Assay Description
Inhibitor activity against Beta-lactamase, derived from the Gram negative bacteria Enterobacter cloacae at pH 7

Bioorg Med Chem Lett 13: 4489-92 (2003)


BindingDB Entry DOI: 10.7270/Q2FQ9ZTN
More data for this
Ligand-Target Pair