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
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 = 89233   

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

Curated by PubChem BioAssay
LigandPNGBDBM89233(7-(2-methoxyethyl)-1,3-dimethyl-8-[[4-(phenylmethy...)
Affinity DataIC50:  2.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89233(7-(2-methoxyethyl)-1,3-dimethyl-8-[[4-(phenylmethy...)
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 DepthDetails PCBioAssay