BDBM337363 4-[4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy]-2,3-dihydrofuro[3,2-c]pyridine (1)::US9745317, 1

SMILES Cc1cc(Oc2nccc3OCCc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=XLDQGNJHEGIQJD-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 = 337363   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM337363(US9745317, 1 | 4-[4-(4,6-Dimethylpyrimidin-5-yl)-3...)
Affinity DataKi:  76.8nMAssay 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
In Depth
Date in BDB:
7/5/2019
Entry Details
US Patent