BDBM71074 5-(2-phenylethylamino)-1H-pyrimidine-2,4-dione::5-(phenethylamino)uracil::MLS000716742::SMR000278259::cid_309182

SMILES O=c1[nH]cc(NCCc2ccccc2)c(=O)[nH]1

InChI Key InChIKey=YTAWLGVMCALKQG-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 = 71074   

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

Curated by PubChem BioAssay
LigandPNGBDBM71074(5-(2-phenylethylamino)-1H-pyrimidine-2,4-dione | 5...)
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
LigandPNGBDBM71074(5-(2-phenylethylamino)-1H-pyrimidine-2,4-dione | 5...)
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
LigandPNGBDBM71074(5-(2-phenylethylamino)-1H-pyrimidine-2,4-dione | 5...)
Affinity DataEC50:  118nMMore 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
LigandPNGBDBM71074(5-(2-phenylethylamino)-1H-pyrimidine-2,4-dione | 5...)
Affinity DataIC50:  604nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay