BDBM64861 5-(2,4-dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine::5-[(2,4-dichlorophenyl)methyl]-2-(2-pyridinyl)pyrimidine-4,6-diamine::5-[(2,4-dichlorophenyl)methyl]-2-pyridin-2-yl-pyrimidine-4,6-diamine::5-[(2,4-dichlorophenyl)methyl]-2-pyridin-2-ylpyrimidine-4,6-diamine::MLS000691892::SMR000333929::[6-amino-5-(2,4-dichlorobenzyl)-2-(2-pyridyl)pyrimidin-4-yl]amine::cid_3379829

SMILES Nc1nc(nc(N)c1Cc1ccc(Cl)cc1Cl)-c1ccccn1

InChI Key InChIKey=LUGXKWLXOYRDIS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64861   

TargetMu-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64861(cid_3379829 | 5-[(2,4-dichlorophenyl)methyl]-2-(2-...)
Affinity DataIC50: 8.64E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetTrans-activator protein BZLF1(HHV-4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64861(cid_3379829 | 5-[(2,4-dichlorophenyl)methyl]-2-(2-...)
Affinity DataIC50: 4.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay