BDBM50358321 CHEMBL1922579::CHEMBL1922581

SMILES CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=UPZUHYMBTUUPML-QPSCCSFWSA-N

Data  5 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358321   

TargetBeta-galactosidase(Homo sapiens (Human))
Amicus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataKi:  300nMAssay Description:Inhibition of human beta galactosidaseMore data for this Ligand-Target Pair