BDBM50512173 CHEMBL4521273

SMILES CCCCCCCCCc1nc2cc(F)ccc2c(=O)n1N

InChI Key InChIKey=FMDMJVDBKYAZQT-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 50512173   

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

Curated by ChEMBL
LigandPNGBDBM50512173(CHEMBL4521273)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonist activity at PqsR in wild-type Pseudomonas aeruginosa PAO1-LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)
Pharmaceutical and Drug Industries Research Institute

Curated by ChEMBL
LigandPNGBDBM50512173(CHEMBL4521273)
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist activity at His6 -tagged Pseudomonas aeruginosa PqsR CBD domain expressed in Escherichia coli Rosetta 2 (DE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed