BDBM85288 Phosphinothricin analog, 1 (L Isomer)

SMILES CP([O-])(=O)CCC([NH3+])C([O-])=O

InChI Key InChIKey=IAJOBQBIJHVGMQ-UHFFFAOYSA-M

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85288   

TargetGlutamine synthetase(Homo sapiens (Human))
Chevron Chemical

LigandPNGBDBM85288(Phosphinothricin analog, 1 (L Isomer))
Affinity DataKi:  0.220nMpH: 7.0Assay Description:The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system.More data for this Ligand-Target Pair
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