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BDBM50339860 6-(3-(benzyloxy)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761266

SMILES: OB1OCc2ccc(Oc3cccc(OCc4ccccc4)c3)cc12

InChI Key: InChIKey=CLWFJUVBEYCVES-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339860   
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)		BDBM50339860
PNG
(6-(3-(benzyloxy)phenoxy)benzo[c][1,2]oxaborol-1(3H...)
Show SMILES OB1OCc2ccc(Oc3cccc(OCc4ccccc4)c3)cc12
Show InChI InChI=1S/C20H17BO4/c22-21-20-12-19(10-9-16(20)14-24-21)25-18-8-4-7-17(11-18)23-13-15-5-2-1-3-6-15/h1-12,22H,13-14H2
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Article
PubMed
 2.27E+3n/an/an/an/an/an/an/an/a



Anacor Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysis

Bioorg Med Chem Lett 21: 2533-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.024
BindingDB Entry DOI: 10.7270/Q2G44QK5
More data for this
Ligand-Target Pair