BDBM50300130 CHEMBL573745::N-(2-cyclopentene-1-acetanoyl)-L-homoserine lactone

SMILES O=C(CC1CCC=C1)N[C@H]1CCOC1=O

InChI Key InChIKey=CPYCQGIBKUZQGH-GKAPJAKFSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300130   

TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa)
Universidad De Cartagena-Facultad De Ciencias Exactas Y

Curated by ChEMBL
LigandPNGBDBM50300130(CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-ho...)
Affinity DataIC50:  3.31E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa LasRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTranscriptional activator protein TraR(Rhizobium radiobacter)
Universidad De Cartagena-Facultad De Ciencias Exactas Y

Curated by ChEMBL
LigandPNGBDBM50300130(CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-ho...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Agrobacterium tumefaciens TraRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed