BDBM200975 8-[4-(4,6-dimethylpyrimidin-5-yl)-3- methylphenoxy]-1,7-naphthyridine::US9540352, example 6

SMILES Cc1cc(Oc2nccc3cccnc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=XBHSHJCLCQZKOI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 200975   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM200975(US9540352, example 6 | 8-[4-(4,6-dimethylpyrimidin...)
Affinity DataKi:  105nMpH: 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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