BDBM50607253 CHEMBL5220603

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

InChI Key InChIKey=KLPDWPAGBCOYKE-RXMQYKEDSA-N

Data  2 KI

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 = 50607253   

TargetGlutathione hydrolase 1 proenzyme(Homo sapiens (Human))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50607253(CHEMBL5220603)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGlutathione hydrolase 1 proenzyme(Homo sapiens (Human))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50607253(CHEMBL5220603)
Affinity DataKi:  2.60E+5nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB