BDBM50351509 CHEMBL8799

SMILES CCCCCCCCCC(=O)N[C@H]1CCOC1=O

InChI Key InChIKey=TZWZKDULKILUPV-LBPRGKRZSA-N

Data  3 IC50  1 EC50

PDB links: 2 PDB IDs match 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 1 hit for monomerid = 50351509   

TargetQuorum-sensing transcriptional repressor QscR(Pseudomonas aeruginosa)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50351509(CHEMBL8799)
Affinity DataEC50:  6nMAssay Description:Agonist activity at Pseudomonas aeruginosa QscR expressed in Escherichia coli assessed as production of beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed