BDBM75462 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-phenyl-3H-imidazol-4-ol::2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-phenyl-4-imidazolol::2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-phenyl-imidazol-4-ol::2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-phenylimidazol-4-ol::MLS000123954::SMR000124454::cid_920218

SMILES Cc1cc(C)nc(Nc2ncc(O)n2-c2ccccc2)n1

InChI Key InChIKey=HGZRZNWWNWCXBT-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 = 75462   

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

Curated by PubChem BioAssay
LigandPNGBDBM75462(2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-phenyl-3H-i...)
Affinity DataEC50:  9.36E+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 DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75462(2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-phenyl-3H-i...)
Affinity DataEC50: >1.16E+5nMAssay 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