BDBM44503 4-methyl-6-(phenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione::6-benzyl-4-methyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone::6-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione::8-Benzyl-1-methyl-7,8-dihydro-1H,6H-imidazo[2,1-f]purine-2,4-dione::MLS000558918::SMR000149234::cid_4892532

SMILES Cn1c2nc3N(Cc4ccccc4)CCn3c2c(=O)[nH]c1=O

InChI Key InChIKey=INILCPBMGRMVKE-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 = 44503   

TargetEphrin type-A receptor 4(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44503BDBM44503(SMR000149234 | 6-benzyl-4-methyl-7,8-dihydropurino...)
Affinity DataIC50: 5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetEphrin type-A receptor 4(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44503BDBM44503(SMR000149234 | 6-benzyl-4-methyl-7,8-dihydropurino...)
Affinity DataIC50: 1.00E+5nMAssay 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:
5/27/2011
Entry Details
PCBioAssay