BDBM50666196 CHEMBL6177650

SMILES O=C(Cc1ccccc1)N[C@@H]1C(=O)N2C(C(=O)O)=C(C[Se]c3ccccc3C(=O)Nc3ccccc3)CS[C@H]12

InChI Key InChIKey=KOXBNHKRFDYYIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666196   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666196BDBM50666196(CHEMBL6177650)
Affinity DataIC50: 9.03E+4nMAssay Description:Inhibition of NDM-1 (unknown origin) using nitrocefin as substrate assessed as residual activity preincubated for 15 mins followed by substrate addit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed