BDBM50619631 CHEMBL4217706

SMILES c1cc2c(c(c1)C(=O)O)C(=O)N(C2)Cc3c(cccc3Cl)F

InChI Key InChIKey=FOKWRONEBQFTDW-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 = 50619631   

TargetVIM-1 metallo-beta-lactamase(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619631(CHEMBL4217706)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of VIM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)