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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50554724
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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Entasis Therapeutics
Curated by ChEMBL
Entasis Therapeutics
Curated by ChEMBL
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