BDBM50290908 CHEMBL4160428

SMILES O[C@H]1CN[C@H](CNC(=O)\C=C\c2cccc(Br)c2)[C@H](O)[C@@H]1O

InChI Key InChIKey=RTHXIZRJYAXMGL-MOJYZWANSA-N

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 = 50290908   

TargetAlpha-galactosidase A(Homo sapiens (Human))
National Yang-Ming University

Curated by ChEMBL
LigandPNGBDBM50290908(CHEMBL4160428)
Affinity DataKi:  3.50E+3nMAssay Description:Competitive inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by Lineweaver-Burk plot methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed