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BDBM50339865 6-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol::CHEMBL1761271

SMILES: NCc1ccc(Oc2ccc3COB(O)c3c2)cc1

InChI Key: InChIKey=XLFGSVPPEZNIPQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339865   
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)		BDBM50339865
PNG
(6-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(...)
Show SMILES NCc1ccc(Oc2ccc3COB(O)c3c2)cc1
Show InChI InChI=1S/C14H14BNO3/c16-8-10-1-4-12(5-2-10)19-13-6-3-11-9-18-15(17)14(11)7-13/h1-7,17H,8-9,16H2
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Article
PubMed
 1.33E+4n/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