BDBM50146886 2-Amino-9-[4-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-cyclopent-2-enyl]-1,9-dihydro-purin-6-one::CHEMBL330237

SMILES Cc1cccc2COP(=O)(OCC3CC(C=C3)n3cnc4c3nc(N)[nH]c4=O)Oc12

InChI Key InChIKey=LHGAUFVMLCRJDH-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 = 50146886   

TargetCholinesterase(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50146886(2-Amino-9-[4-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory activity towards human butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50146886(2-Amino-9-[4-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity towards Electrophorus electricus acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed