BDBM50465708 CHEMBL3403871

SMILES Nc1cccc(c1)-n1cc(CCC(=O)N[C@H]2CCOC2=O)nn1

InChI Key InChIKey=FPMBWWVLLUEWGR-ZDUSSCGKSA-N

Data  1 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 1 hit for monomerid = 50465708   

TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50465708(CHEMBL3403871)
Affinity DataIC50:  4.03E+3nMAssay Description:Antagonist activity at LasR in Pseudomonas aeruginosa reporter strainMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed