BDBM498193 6-{4-[(3-ethylpyridin-2-yl)oxy]-2-methylphenyl}-1,5- dimethylpyrimidine-2,4(1H,3H)-dione::US11014909, Example 20

SMILES CCc1cccnc1Oc1ccc(cc1)-c1c(C)c(=O)[nH]c(=O)n1C

InChI Key InChIKey=HHUBSIFPIYFJMK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 498193   

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

US Patent
LigandPNGBDBM498193(6-{4-[(3-ethylpyridin-2-yl)oxy]-2-methylphenyl}-1,...)
Affinity DataKi:  52.7nMAssay 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