BDBM50493081 CHEMBL2420205

SMILES C[C@@](O)([C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccc(N)cc1)C(=O)NO)c1c[nH]nn1

InChI Key InChIKey=ZXTPMSOMYAKCSC-OFNKIYASSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50493081   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University

Curated by ChEMBL
LigandPNGBDBM50493081(CHEMBL2420205)
Affinity DataKi:  0.0240nMAssay Description:Inhibition of Escherichia coli LpxC enzyme using UDP-3-O-[(R)-3-hydroxymyristoyl]-N-acetyl glucosamine and [gamma-32P] UDP-3-O-[(R)-3-hydroxymyristoy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed