BDBM200989 1-[4-(3,5-dimethyl-6-oxo-1,6- 4dihydropyridazin--yl)-3-methylphenoxy] isoquinoline-7-carbonitrile::US9540352, example 13

SMILES Cc1cc(Oc2nccc3ccc(cc23)C#N)ccc1-c1c(C)n[nH]c(=O)c1C

InChI Key InChIKey=DASJPWLODOGTCC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 200989   

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

US Patent
LigandPNGBDBM200989(1-[4-(3,5-dimethyl-6-oxo-1,6- 4dihydropyridazin--y...)
Affinity DataKi:  334nMpH: 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