BDBM200985 5-[4-(isoquinolin-1-yloxy)-2-methylphenyl]- 4,6-dimethylpyridazin-3(2H)-one::US9540352, example 11

SMILES Cc1cc(Oc2nccc3ccccc23)ccc1-c1c(C)n[nH]c(=O)c1C

InChI Key InChIKey=XOYZFMWRWJBPAA-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 = 200985   

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

US Patent
LigandPNGBDBM200985(5-[4-(isoquinolin-1-yloxy)-2-methylphenyl]- 4,6-di...)
Affinity DataKi:  7.80nMpH: 7.4Assay Description:The affinity of the compounds described herein was determined by competition binding assays similar to those described in Ryman-Rasmussen et al., Dif...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent