BDBM337367 5-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yloxy)-2- methylphenyl]-4,6-dimethylpyridazin-3(2H)-one::US9745317, 5

SMILES Cc1cc(Oc2nccc3OCCc23)ccc1-c1c(C)n[nH]c(=O)c1C

InChI Key InChIKey=WVMBIONLLHQVMO-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 = 337367   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM337367(US9745317, 5 | 5-[4-(2,3-dihydrofuro[3,2-c]pyridin...)
Affinity DataKi:  14nMAssay 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