null
SMILES OC1CCN(CC1)c1cccc(C(O)=O)c1C(O)=O
InChI Key InChIKey=WHCKCCDPUOWOSW-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50493082
TargetMetallo-beta-lactamase IMP-1(Pseudomonas aeruginosa)
Meiji Seika Pharma, Co., Ltd
Curated by ChEMBL
Meiji Seika Pharma, Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of carbapenems-resistant Pseudomonas aeruginosa MSC15369 metallo-beta-lactamase IMP1 expressed in Escherichia coli DH5[alpha] using nitroc...More data for this Ligand-Target Pair