BDBM200988 5-{4-[(7-methoxyisoquinolin-1-yl)oxy]-2-methylphenyl}-4,6-dimethylpyridazin-3(2H)-one::US9540352, example 12

SMILES COc1ccc2ccnc(Oc3ccc(c(C)c3)-c3c(C)n[nH]c(=O)c3C)c2c1

InChI Key InChIKey=JEZQGGAVUZVYAR-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 = 200988   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM200988(US9540352, example 12 | 5-{4-[(7-methoxyisoquinoli...)
Affinity DataKi:  186nMpH: 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
In Depth
Date in BDB:
8/16/2018
Entry Details
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