BDBM50512170 CHEMBL4518045

SMILES CCCCCCCCCC1=Nc2cc(ccc2C(=O)N1N)Cl

InChI Key InChIKey=PLTFJOYTWYIUIG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50512170   

TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)TBA
LigandPNGBDBM50512170(CHEMBL4518045)
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:
TBA
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)TBA
LigandPNGBDBM50512170(CHEMBL4518045)
Affinity DataIC50: 5.00E+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
PubMedPDB3D3D Structure (crystal)