BDBM337368 (+)-5-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yloxy)-2- methylphenyl]-4,6-dimethylpyridazin-3(2H)-one::US9745317, 6
SMILES Cc1cc(Oc2nccc3OCCc23)ccc1-c1c(C)n[nH]c(=O)c1C
InChI Key InChIKey=WVMBIONLLHQVMO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 337368
Affinity DataKi: 12.6nMAssay 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