BDBM96574 1,3-dimethyl-8-phenylazanyl-7H-purine-2,6-dione::8-anilino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione::8-anilino-1,3-dimethyl-7H-purine-2,6-dione::8-anilino-1,3-dimethyl-7H-purine-2,6-quinone::MLS000064025::SMR000075796::cid_378526

SMILES Cn1c2nc(Nc3ccccc3)[nH]c2c(=O)n(C)c1=O

InChI Key InChIKey=RXCJTNUAETXUOY-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 96574   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96574(1,3-dimethyl-8-phenylazanyl-7H-purine-2,6-dione | ...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96574(1,3-dimethyl-8-phenylazanyl-7H-purine-2,6-dione | ...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96574(1,3-dimethyl-8-phenylazanyl-7H-purine-2,6-dione | ...)
Affinity DataEC50:  5.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96574(1,3-dimethyl-8-phenylazanyl-7H-purine-2,6-dione | ...)
Affinity DataIC50:  9.39E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay