BDBM50628149 CHEMBL5422568

SMILES N#Cc1c(\N=C\c2ccccc2)n(Cc2ccccc2)c(c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=UDSGCESJZYOGQF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50628149   

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

Curated by ChEMBL
LigandPNGBDBM50628149(CHEMBL5422568)
Affinity DataKi:  3.20E+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