BDBM50356097 CHEMBL461161

SMILES COC(=O)[C@H](CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO)NS(=O)(=O)c1cccc2c(cccc12)N(C)C

InChI Key InChIKey=KPLRGTZARRCCQA-ZJLRUGLKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356097   

TargetBeta-galactosidase(Homo sapiens (Human))
Industrial Research

Curated by ChEMBL
LigandPNGBDBM50356097(CHEMBL461161)
Affinity DataKi:  700nMAssay Description:Inhibition of human lysosomal beta-galactosidase assessed as inhibition of hydrolyzed 4-methylumbelliferone production after 30 mins by luminescence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed