BDBM96567 6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)-1H-pyrimidine-2,4-dione::6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)uracil::MLS000045897::SMR000016645::cid_3238184

SMILES Brc1ccc(cc1)-n1c(=O)cc(Nc2ccc3OCOc3c2)[nH]c1=O

InChI Key InChIKey=VWIKUMHZTRGMSR-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 = 96567   

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

Curated by PubChem BioAssay
LigandPNGBDBM96567(6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)-1H...)
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
LigandPNGBDBM96567(6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)-1H...)
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
LigandPNGBDBM96567(6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)-1H...)
Affinity DataEC50:  5.11E+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
LigandPNGBDBM96567(6-(1,3-benzodioxol-5-ylamino)-3-(4-bromophenyl)-1H...)
Affinity DataIC50:  2.19E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay