BDBM79584 4-[4-(4-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,5-dienone::4-[4-(4-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one::4-[6-(4-hydroxyphenyl)-2-phenylpyrimidin-4-yl]phenol::MLS001197006::SMR000555712::cid_5342475

SMILES Oc1ccc(cc1)-c1cc(nc(n1)-c1ccccc1)-c1ccc(O)cc1

InChI Key InChIKey=VXJWCJHMLDRQIN-UHFFFAOYSA-N

Data  1 IC50  1 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 = 79584   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79584(4-[4-(4-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-yli...)
Affinity DataIC50:  5.92E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79584(4-[4-(4-hydroxyphenyl)-2-phenyl-1H-pyrimidin-6-yli...)
Affinity DataEC50:  1.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay