BDBM50493082 CHEMBL2420945

SMILES c1cc(c(c(c1)N2CCC(CC2)O)C(=O)O)C(=O)O

InChI Key InChIKey=WHCKCCDPUOWOSW-UHFFFAOYSA-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 = 50493082   

TargetMetallo-beta-lactamase IMP-1(Pseudomonas aeruginosa)
Meiji Seika Pharma

Curated by ChEMBL
LigandPNGBDBM50493082(CHEMBL2420945)
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
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)