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SMILES N[C@@H](CCB(O)O)C(O)=O

InChI Key InChIKey=KSYFGBKMRXVJSG-VKHMYHEASA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104413   

TargetGlutathione hydrolase 1 proenzyme(Homo sapiens (Human))TBA
LigandPNGBDBM50104413(CHEMBL87796 | Glutamyl-gamma-boronate analogue)copy SMILEScopy InChI
Affinity DataKi:  5.40nMMore data for this Ligand-Target Pair
TargetGlutathione hydrolase 1 proenzyme(Homo sapiens (Human))TBA
LigandPNGBDBM50104413(CHEMBL87796 | Glutamyl-gamma-boronate analogue)copy SMILEScopy InChI
Affinity DataKi:  25nMMore data for this Ligand-Target Pair