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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89233
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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