BDBM372048 (3-[2-(2-Oxa-5-azaspiro[3.4]octan-5-yl)-2-oxoethyl]-1-phenyl-8-(1H-pyrazolo[3,4-b]pyridine-5-carbonyl)-1,3,8-triazaspiro[4.5]decan-4-one::US10239876, Example 71::US10435407, Example 71

SMILES O=C(c1cnc2[nH]ncc2c1)N1CCC2(CC1)C(=O)N(CC(=O)N1CCCC13COC3)CN2c1ccccc1

InChI Key InChIKey=RGXNWUOSSLHAMP-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 = 372048   

TargetD(1A) dopamine receptor(Human)
Hoffmann-La Roche

US Patent
LigandChemical structure of BindingDB Monomer ID 372048BDBM372048((3-[2-(2-Oxa-5-azaspiro[3.4]octan-5-yl)-2-oxoethyl...)
Affinity DataIC50: 1.83E+3nMAssay Description:This assay is based on the intracellular domain of the DDR1 protein which contains the kinase active site. The recombinant protein additionally carri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details
US Patent

TargetEpithelial discoidin domain-containing receptor 1(Human)
Hoffmann-La Roche

US Patent
LigandChemical structure of BindingDB Monomer ID 372048BDBM372048((3-[2-(2-Oxa-5-azaspiro[3.4]octan-5-yl)-2-oxoethyl...)
Affinity DataIC50: 1.83E+3nMAssay Description:This assay is based on the intracellular domain of the DDR1 protein which contains the kinase active site. The recombinant protein additionally carri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details
US Patent