BDBM75517 6-Chloro-N-(4-chloro-phenyl)-N'-propyl-[1,3,5]triazine-2,4-diamine::6-chloranyl-N2-(4-chlorophenyl)-N4-propyl-1,3,5-triazine-2,4-diamine::6-chloro-2-N-(4-chlorophenyl)-4-N-propyl-1,3,5-triazine-2,4-diamine::6-chloro-N2-(4-chlorophenyl)-N4-propyl-1,3,5-triazine-2,4-diamine::MLS001207726::SMR000514165::[4-chloro-6-(4-chloroanilino)-s-triazin-2-yl]-propyl-amine::cid_3107863

SMILES CCCNc1nc(Cl)nc(Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=BSPRCSZWHCSQRT-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 75517   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75517(6-chloro-N2-(4-chlorophenyl)-N4-propyl-1,3,5-triaz...)
Affinity DataEC50:  3.38E+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:
7/31/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75517(6-chloro-N2-(4-chlorophenyl)-N4-propyl-1,3,5-triaz...)
Affinity DataEC50:  4.81E+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:
7/31/2011
Entry Details
PCBioAssay