BDBM75476 (2-amino-5-bromo-6-methyl-pyrimidin-4-yl)-(4-chlorophenyl)amine::5-bromanyl-N4-(4-chlorophenyl)-6-methyl-pyrimidine-2,4-diamine::5-bromo-4-N-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine::5-bromo-N4-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine::5-bromo-N~4~-(4-chlorophenyl)-6-methyl-2,4-pyrimidinediamine::MLS000327539::SMR000180460::cid_1487824

SMILES Cc1nc(N)nc(Nc2ccc(Cl)cc2)c1Br

InChI Key InChIKey=WLUWADRUYNDGJO-UHFFFAOYSA-N

Data  2 EC50

  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 = 75476   

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

Curated by PubChem BioAssay
LigandPNGBDBM75476((2-amino-5-bromo-6-methyl-pyrimidin-4-yl)-(4-chlor...)
Affinity DataEC50:  351nMAssay 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 DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75476((2-amino-5-bromo-6-methyl-pyrimidin-4-yl)-(4-chlor...)
Affinity DataEC50:  9.75E+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 DepthDetails PCBioAssay