BDBM50326178 4-((1S,2S)-1-hydroxy-2-((S)-1-phenoxypropan-2-ylamino)propyl)phenol::CHEMBL1243039

SMILES C[C@@H](COc1ccccc1)N[C@@H](C)[C@@H](O)c1ccc(O)cc1

InChI Key InChIKey=BMUKKTUHUDJSNZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50326178   

TargetCyclin-dependent kinase 1(Human)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50326178(4-((1S,2S)-1-hydroxy-2-((S)-1-phenoxypropan-2-ylam...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed