BDBM50235815 CHEMBL4099495

SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO

InChI Key InChIKey=HEXGKPRMUKYMCW-MMWGEVLESA-N

Data  1 IC50

  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 = 50235815   

TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235815(CHEMBL4099495)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed