BDBM89233 7-(2-methoxyethyl)-1,3-dimethyl-8-[[4-(phenylmethyl)-1-piperidinyl]methyl]purine-2,6-dione::7-(2-methoxyethyl)-1,3-dimethyl-8-[[4-(phenylmethyl)piperidin-1-yl]methyl]purine-2,6-dione::8-[(4-benzylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione::8-[(4-benzylpiperidino)methyl]-7-(2-methoxyethyl)-1,3-dimethyl-xanthine::MLS000080634::SMR000017843::cid_667127

SMILES COCCn1c(CN2CCC(Cc3ccccc3)CC2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=GSEWPGJRDKBOOP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89233   

TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89233BDBM89233(cid_667127 | 7-(2-methoxyethyl)-1,3-dimethyl-8-[[4...)
Affinity DataIC50: 2.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89233BDBM89233(cid_667127 | 7-(2-methoxyethyl)-1,3-dimethyl-8-[[4...)
Affinity DataIC50: 4.08E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay