BDBM363480 4-(9-(2-hydroxy-2-(2-methyl-6- (1H-tetrazol-1-yl)pyridin-3- yl)ethyl)-1-oxa-4,9- diazaspiro[5.5]undccan-4- yl)furan-2(5H)-one (single diastereomer, absolute stereochemistry not established)::US9850245, Example 20A::US9850245, Example 20B

SMILES Cc1nc(ccc1C(O)CN1CCC2(CC1)CN(CCO2)C1=CC(=O)OC1)-n1cnnn1

InChI Key InChIKey=YZVKLSYDQJGLRK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 363480   

TargetATP-sensitive inward rectifier potassium channel 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM363480(US9850245, Example 20A | 4-(9-(2-hydroxy-2-(2-meth...)
Affinity DataIC50: 37nMAssay Description:Blocking of Kir1.1 (ROMK1) currents was examined by whole cell voltage clamp (Hamill et. al. Pfluegers Archives 391:85-100 (1981)) using the IonWorks...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2019
Entry Details
Go to US Patent

TargetATP-sensitive inward rectifier potassium channel 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM363480(US9850245, Example 20A | 4-(9-(2-hydroxy-2-(2-meth...)
Affinity DataIC50: 71nMAssay Description:Blocking of Kir1.1 (ROMK1) currents was examined by whole cell voltage clamp (Hamill et. al. Pfluegers Archives 391:85-100 (1981)) using the IonWorks...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2019
Entry Details
Go to US Patent