BDBM119099 MurD inhibitor (compound 41)

SMILES c1cc(c(cc1C#N)F)COc2ccc3cc(ccc3c2)S(=O)(=O)N[C@H]4CC[C@H](C[C@H]4C(=O)O)C(=O)O

InChI Key InChIKey=NYXJFBFDAFPUOG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119099   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119099(MurD inhibitor (compound 41))
Affinity DataIC50: 1.82E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)