BDBM26435 (2R)-2-[1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]pentanedioic acid::carboxamide, 5e

SMILES OC(=O)CC[C@@H](NC(=O)CN1C(=O)c2ccccc2C1=O)C(O)=O

InChI Key InChIKey=LTJCNWLCAPQJDB-UHFFFAOYSA-N

Data  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26435   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Lek Pharmaceuticals

LigandPNGBDBM26435((2R)-2-[1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)...)
Affinity DatapH: 8.6 T: 2°CAssay Description:The compounds were tested for their ability to inhibit the addition of D-[14C]Glu to UMA. The radioactive substrate and product were separated by re...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed