BDBM406456 6-butyl-5-(2,6- dimethoxyphenyl)- 3-[5-(1,3-(1,3-5- ylmethyl)-1,3,4- oxadiazol-2- yl]pyridine-2,4-diol::US10336739, Example 49

SMILES CCCCc1nc(O)c(-c2nnc(Cc3cncs3)o2)c(O)c1-c1c(OC)cccc1OC

InChI Key InChIKey=IFIJZSXARWPWFG-UHFFFAOYSA-N

Data  1 EC50

  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 = 406456   

TargetApelin receptor(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM406456(6-butyl-5-(2,6- dimethoxyphenyl)- 3-[5-(1,3-(1,3-5...)
Affinity DataEC50:  200nMAssay Description:HEK293 cells stably expressing human APJ receptor were used to assess the activity of compounds. Cultured cells were detached and resuspended in the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
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