BDBM463300 4-(4-amino-2-{8-(2- fluorobenzyl)-[1,2,4]- triazolo[1,5-a]pyrazin- 6-yl}-5-methyl-6-oxo- 6,7-dihydro-5H-pyrrolo- [2,3-d]pyrimidin-5-yl)- 2-chloro-6-hydroxy- benzonitrile::US10780092, Example 149-A

SMILES CC1(C(=O)Nc2nc(nc(N)c12)-c1cn2ncnc2c(Cc2ccccc2F)n1)c1cc(O)c(C#N)c(Cl)c1

InChI Key InChIKey=IEYJPAZIVOJTHW-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 = 463300   

TargetGuanylate cyclase soluble subunit alpha-1(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM463300(4-(4-amino-2-{8-(2- fluorobenzyl)-[1,2,4]- triazol...)
Affinity DataKi:  0.509nMAssay Description:The binding potencies of sGC compounds to the human recombinant sGC enzyme were determined in a Size Exclusion Chromatography (SEC) competition bindi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent