BDBM50554724 CHEMBL4786712

SMILES CS[C@@H](Cn1nnc2cc(ccc12)C#Cc1ccc(cc1)N1CC2(C1)C[S+]([O-])C2)N(O)C=O

InChI Key InChIKey=BFXMBTWRXNDOAU-QFIPXVFZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50554724   

TargetAcetylcholinesterase(Homo sapiens (Human))
Entasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50554724(CHEMBL4786712)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human AchE expressed in HEK293 cells using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Entasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50554724(CHEMBL4786712)
Affinity DataIC50: <1.00E+3nMAssay Description:Displacement of fluorescent ligand from Pseudomonas aeruginosa LpxC measured after 30 mins by fluorescence anisotrophy assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed