BDBM114408 2-(7-chloranylquinolin-4-yl)sulfanylethanoic acid::2-(7-chloroquinolin-4-yl)sulfanylacetic acid::2-[(7-chloro-4-quinolinyl)sulfanyl]acetic acid::2-[(7-chloro-4-quinolinyl)thio]acetic acid::2-[(7-chloro-4-quinolyl)thio]acetic acid::MLS000850622::SMR000456640::cid_224672
SMILES OC(=O)CSc1ccnc2cc(Cl)ccc12
InChI Key InChIKey=YFWVKWISZZSPFR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114408
TargetMetallo-beta-lactamase VIM-2(Pseudomonas aeruginosa (g-Proteobacteria))
Uit The Arctic University Of Norway
Curated by ChEMBL
Uit The Arctic University Of Norway
Curated by ChEMBL
Affinity DataIC50: 2.05E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed in Escherichia coli BL21(DE3) using nitrocefin as substrate prei...More data for this Ligand-Target Pair
TargetMetallo-beta-lactamase VIM-2(Pseudomonas aeruginosa (g-Proteobacteria))
Uit The Arctic University Of Norway
Curated by ChEMBL
Uit The Arctic University Of Norway
Curated by ChEMBL
Affinity DataKd: 2.64E+5nMAssay Description:Binding affinity to Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed in Escherichia coli BL21(DE3) measured for 15 secs by SPR ...More data for this Ligand-Target Pair