BDBM50625849 CHEMBL4584705

SMILES NCCN[C@@H]1CC[C@H](CC(=O)N[C@H]2Cc3cccc(C(O)=O)c3OB2O)CC1

InChI Key InChIKey=PFZUWUXKQPRWAL-UHFFFAOYSA-N

Data  1 KI

  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 = 50625849   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50625849(CHEMBL4584705)
Affinity DataKi:  81nMAssay Description:Inhibition of bacterial NDM-1More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed