BDBM50619639 CHEMBL5406124

SMILES OC(=O)c1ccccc1CNn1c(n[nH]c1=S)-c1cccc(c1)-c1ccccc1

InChI Key InChIKey=AIVLJJYEPRMDKZ-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 = 50619639   

TargetVIM-1 metallo-beta-lactamase(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619639(CHEMBL5406124)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity to VIM1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed