BDBM50520992 CHEMBL4438366

SMILES CCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](O)CN1

InChI Key InChIKey=YILLRCMJPMMNBI-DOLQZWNJSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520992   

TargetBeta-galactosidase(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50520992(CHEMBL4438366)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of beta-galactosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed