BDBM200936 4,6-dimethyl-5-[4-(1,7-naphthyridin-8-yloxy)phenyl]pyridazin-3(2h)-one (4)::US9540352, example 4

SMILES Cc1n[nH]c(=O)c(C)c1-c1ccc(Oc2nccc3cccnc23)cc1

InChI Key InChIKey=JTXXXENFPHNIHP-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 = 200936   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM200936(US9540352, example 4 | 4,6-dimethyl-5-[4-(1,7-naph...)
Affinity DataKi:  205nMpH: 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
Go to US Patent