BDBM96564 4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-1-yl)propyl]morpholine::4-[3-[3-(2-phenylethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-1-yl]propyl]morpholine::MLS000084476::SMR000047377::cid_666160

SMILES C(CN1CCOCC1)CN1CN(CCc2ccccc2)Cn2c1nc1ccccc21

InChI Key InChIKey=ZLSCVEJHXGTEDA-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 = 96564   

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

Curated by PubChem BioAssay
LigandPNGBDBM96564(4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-...)
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
LigandPNGBDBM96564(4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-...)
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
LigandPNGBDBM96564(4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-...)
Affinity DataEC50:  77.3nMMore 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
LigandPNGBDBM96564(4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-...)
Affinity DataIC50:  748nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay