BDBM50625851 CHEMBL5173546

SMILES Oc1cc2C\C(=C/c3ccc(O)c(O)c3)C(=O)c2c(O)c1

InChI Key InChIKey=WHQBVWDKYSIDCV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625851   

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

Curated by ChEMBL
LigandPNGBDBM50625851(CHEMBL5173546)
Affinity DataKi:  4.10E+3nMAssay 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