BDBM200976 1,5-dimethyl-6-[4-(1,7-naphthyridin-8-yloxy) phenyl]pyrimidine-2,4(1H,3H)-dione::US9540352, example 7

SMILES Cc1c(-c2ccc(Oc3nccc4cccnc34)cc2)n(C)c(=O)[nH]c1=O

InChI Key InChIKey=UFGBYZHLBMHZGX-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 200976   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM200976(US9540352, example 7 | 1,5-dimethyl-6-[4-(1,7-naph...)
Affinity DataKi:  119nMpH: 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