BDBM50628151 CHEMBL5436916

SMILES Oc1ccc(\C=N\c2c(C#N)c(c(-c3ccccc3)n2Cc2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=WKHWVUXIVBMIDH-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 = 50628151   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50628151(CHEMBL5436916)
Affinity DataKi:  1.30E+3nMAssay Description:Competitive inhibition of NDM-1 (unknown origin) using penicillin G as substrate by Michaelis-Menten equation based kinetic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed