BDBM337379 4-[4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy]-2,3-dihydrofuro[3,2-c]pyridin-3-ol (17)::US9745317, 17

SMILES Cc1ncnc(C)c1-c1ccc(Oc2nccc3OCC(O)c23)cc1

InChI Key InChIKey=ZBWWPSISVUMTPP-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 337379   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM337379(4-[4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy]...)
Affinity DataKi:  28.9nMAssay Description:D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent