BDBM135528 US8853258, 179

SMILES C[C@@](CCc1ccc(cc1)-c1ccc(OCCCN2CCOCC2)cc1)(C(=O)NO)S(C)(=O)=O

InChI Key InChIKey=GGIDQMXKOSYOHO-RUZDIDTESA-N

Data  1 IC50

PDB links: 1 PDB ID matches 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 = 135528   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Pfizer

US Patent
LigandPNGBDBM135528(US8853258, 179)
Affinity DataIC50:  0.172nMpH: 8.0Assay Description:IC50 determination in the LpxC enzyme assay was carried out in a similar manner to that described by Malikzay et al in the 2006 Poster, Screening Lpx...More data for this Ligand-Target Pair