BDBM50625847 CHEMBL3263912

SMILES Oc1cc2O\C(=C/c3cn(CCCc4ccccc4)c4ccccc34)C(=O)c2c(O)c1

InChI Key InChIKey=HASHGPVYDUSVML-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 = 50625847   

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

Curated by ChEMBL
LigandPNGBDBM50625847(CHEMBL3263912)
Affinity DataKi:  1.70E+4nMAssay Description:Competitive inhibition of NDM-1 using imipenem as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed