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SMILES: CC(=O)c1ccccc1C(O)=O

InChI Key: InChIKey=QDAWXRKTSATEOP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129079   
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
Metallo-beta-lactamase VIM-2


(Pseudomonas aeruginosa (g-Proteobacteria))		BDBM50129079
PNG
(CHEMBL3629240)
Show SMILES CC(=O)c1ccccc1C(O)=O
Show InChI InChI=1S/C9H8O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3,(H,11,12)
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UniProtKB/TrEMBL

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CHEMBL
MCE
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+6n/an/an/an/an/an/a



UiT The Arctic University of Norway

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed in Escherichia coli BL21(DE3) using nitrocefin as substrate prei...

J Med Chem 58: 8671-82 (2015)


BindingDB Entry DOI: 10.7270/Q2959KCH
More data for this
Ligand-Target Pair