BDBM285643 6-[4-(Furo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione (9)::US10077272, Example 9

SMILES Cc1cc(Oc2ncnc3occc23)ccc1-c1c(C)c(=O)[nH]c(=O)n1C

InChI Key InChIKey=WKTGEBFLHBESDG-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 285643   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM285643(US10077272, Example 9 | 6-[4-(Furo[2,3-d]pyrimidin...)
Affinity DataKi:  142nMpH: 7.4Assay 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:
1/11/2019
Entry Details
US Patent