BDBM647299 2-(5-((3-methyloxetan- 3-yl)methoxy)-1H- benzo[d]imidazol-1-yl)- 8-(2,7- diazaspiro[4.4]nonan-2- yl)quinoline::US20240025892, Example 6

SMILES CC1(COc2ccc3n(cnc3c2)-c2ccc3cccc(N4CCC5(CCNC5)C4)c3n2)COC1

InChI Key InChIKey=FGDSEJCKNQMMGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 647299   

TargetSerine/threonine-protein kinase SIK2(Homo sapiens (Human))
The General Hospital

US Patent
LigandPNGBDBM647299(2-(5-((3-methyloxetan- 3-yl)methoxy)-1H- benzo[d]i...)
Affinity DataIC50:  5.75nMAssay Description:Assays were performed in base reaction buffer (20 mM Hepes (pH 7.5), 10 mM MgCl2, 1 mM EGTA, 0.02% Brij35, 0.02 mg/mL BSA, 0.1 mM Na3VO4, 2 mM DTT, 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent