BDBM50484532 CHEMBL1935527
SMILES Cc1ccc(cc1)C(=O)c1ccc(cc1)C(=O)NNC(N)=S
InChI Key InChIKey=BHGRSMNPEQSDMT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484532
TargetMetallo-beta-lactamase type 2(Serratia marcescens)
The University Of Queensland
Curated by ChEMBL
The University Of Queensland
Curated by ChEMBL
Affinity DataKi: 4.10E+4nMAssay Description:Competitive inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as formation of 4-nitrothiophenolate at pH 7 using CENTA as chromogeni...More data for this Ligand-Target Pair