BDBM50197847 CHEMBL387840::crebanine

SMILES COc1ccc-2c(C[C@@H]3N(C)CCc4cc5OCOc5c-2c34)c1OC

InChI Key InChIKey=UVDQDNQWGQFIAO-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 = 50197847   

TargetCyclin-dependent kinase 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50197847(crebanine | CHEMBL387840)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed