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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79584
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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