BDBM5538 6-(cyclohexylmethoxy)-N-[3-(methylsulfanyl)phenyl]-9H-purin-2-amine::6-Cyclohexylmethoxy-2-(3 -methylmercaptoanilino)purine::O6-Cyclohexylmethylguanine deriv. 22

SMILES CSc1cccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)c1

InChI Key InChIKey=FWYWTODATDIUSD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 5538   

TargetCyclin-A2 [171-432]/Cyclin-dependent kinase 2(Human)
University of Newcastle

LigandPNGBDBM5538(6-Cyclohexylmethoxy-2-(3 -methylmercaptoanilino)pu...)
Affinity DataIC50: 1.70E+3nMAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2005
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
University of Newcastle

LigandPNGBDBM5538(6-Cyclohexylmethoxy-2-(3 -methylmercaptoanilino)pu...)
Affinity DataIC50: 2.40E+3nMAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2005
Entry Details Article
PubMed