BDBM50488255 CHEMBL1231535

SMILES OC(=O)[C@@H](Cc1ccccc1)[C@H](Cc1ccc2OCOc2c1)C(O)=O

InChI Key InChIKey=ASEJDWRSZYAIOT-GJZGRUSLSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488255   

TargetMetallo-beta-lactamase type 2(Serratia marcescens)TBA
LigandPNGBDBM50488255(CHEMBL1231535)
Affinity DataIC50:  3.70nMAssay Description:Inhibition of Pseudomonas aeruginosa IMP1 metallo-beta-lactamaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB