BDBM50146868 (R)-N*6*-Cyclopropyl-9-[(R)-4-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-cyclopent-2-enyl]-9H-purine-2,6-diamine

SMILES Cc1cccc2COP(=O)(OC[C@@H]3CC(C=C3)n3cnc4c(NC5CC5)nc(N)nc34)Oc12

InChI Key InChIKey=IRYJGKPAUCFPPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50146868   

TargetAcetylcholinesterase(Electric eel)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50146868((R)-N*6*-Cyclopropyl-9-[(R)-4-(8-methyl-2-oxo-4H-2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity towards Electrophorus electricus acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50146868((R)-N*6*-Cyclopropyl-9-[(R)-4-(8-methyl-2-oxo-4H-2...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity towards human butyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed