BDBM371966 (RS)-2-[8-(1H-Indazole-5-carbonyl)-2-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2,2,2-trifluoroethyl)acetamide::US10239876, Example 43::US10435407, Example 43
SMILES CC1N(CC(=O)NCC(F)(F)F)C(=O)C2(CCN(CC2)C(=O)c2ccc3[nH]ncc3c2)N1c1ccccc1
InChI Key InChIKey=SUXGZTYFSUWICV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 371966
Affinity DataIC50: 54.7nMAssay 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
Affinity DataIC50: 54.7nMAssay 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