BDBM585710 8-chloro-1-(2,6-dichlorophenyl)-5- ((2R,4S)-4-hydroxy-2- (hydroxymethyl)pyrrolidin-1-yl)-2- methyl-1,6-naphthyridin-4(1H)-one::US11530213, Example 31

SMILES Cc1cc(=O)c2c(cnc(Cl)c2n1-c1c(Cl)cccc1Cl)N1C[C@@H](O)C[C@@H]1CO

InChI Key InChIKey=MTKOXTDETDSROF-NEPJUHHUSA-N

Data  1 IC50

  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 = 585710   

TargetG protein-activated inward rectifier potassium channel 1/4(Homo sapiens (Human))
Novartis

US Patent
LigandPNGBDBM585710(8-chloro-1-(2,6-dichlorophenyl)-5- ((2R,4S)-4-hydr...)
Affinity DataIC50:  100nMAssay Description:Quattro is controlled using IonWorks v2 software to perform the following steps:a. Add 3.5 ul cells plus 3.5 ul external buffer to wells of Quattro P...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent