BDBM50637165 CHEMBL5276333

SMILES Clc1ccc2c(NCCCCCCCCNCc3cc4ccccc4o3)ccnc2c1

InChI Key InChIKey=MKYVTOIPJFGULS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637165   

TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)
Pharmaceutical and Drug Industries Research Institute

Curated by ChEMBL
LigandPNGBDBM50637165(CHEMBL5276333)
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed