BDBM50619649 CHEMBL5171499

SMILES O=C(Nc1nnn[nH]1)c1cc(-c2ccccc2)n(n1)-c1ccccc1

InChI Key InChIKey=QVLVNOAMAMUIJM-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 = 50619649   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619649(CHEMBL5171499)
Affinity DataKi:  5.60E+4nMAssay Description:Binding affinity to N-terminal 6xHis tagged NDM-1 (42-270 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) assessed as inhibition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed