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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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