BDBM50648478 CHEMBL5612699

SMILES CC(C)Oc1ccc(-c2ncc(CNc3ccnc(Cl)c3)s2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648478   

TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)TBA
LigandPNGBDBM50648478(CHEMBL5612699)
Affinity DataIC50: 45nMAssay Description:Inverse agonist activity at Pseudomonas aeruginosa PqsR extracted from Escherichia coli Dh5alpha co-expressing lacZ incubated with test compound in p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed