BDBM50641390 CHEMBL5575195

SMILES CNCc1cccc(NCc2ccc(-c3cccc(O)c3)o2)c1

InChI Key InChIKey=ITJRTVSCUYMUMF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641390   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50641390(CHEMBL5575195)
Affinity DataKi:  3.70E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed