BDBM38453 1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6-dione::1,3-dimethyl-8-p-cumenyl-7H-purine-2,6-quinone::8-(4-Isopropyl-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::8-(4-isopropylphenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione::CHEMBL10895::MLS000100250::SMR000082263::cid_848598

SMILES CC(C)c1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=ZUJGXFRFKXBIRG-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 = 38453   

TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM38453(1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6...)
Affinity DataIC50: 2.18E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM38453(1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6...)
Affinity DataIC50: 2.5nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed