BDBM50235814 CHEMBL4081472

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

InChI Key InChIKey=HEXGKPRMUKYMCW-YTWAJWBKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235814   

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

Curated by ChEMBL
LigandPNGBDBM50235814(CHEMBL4081472)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed