BDBM525571 5-(1-(6-(4-(oxetan-3- yl)piperidin-1-yl)pyrimidin- 4-yl)-1H-indazol-6- yl)spiro[2.3]hexane-5- carbonitrile::US11174248, Example 44

SMILES N#CC1(CC2(CC2)C1)c1ccc2cnn(-c3cc(ncn3)N3CCC(CC3)C3COC3)c2c1

InChI Key InChIKey=DLHCZBMQXUVBDG-UHFFFAOYSA-N

Data  1 IC50

  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 = 525571   

TargetLeucine-rich repeat serine/threonine-protein kinase 2 [G2019S](Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM525571(5-(1-(6-(4-(oxetan-3- yl)piperidin-1-yl)pyrimidin-...)
Affinity DataIC50: 5nMAssay Description: Assays were performed in the presence of 134 μM ATP (Km ATP). Upon completion, the assay was stopped and phosphorylated substrate detected with...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2022
Entry Details
Go to US Patent