BDBM659702 (R/S)-3-(4-cyclopropylphenyl)-7-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl)oxy)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine::US20240092774, Compound 48
SMILES Cn1cc(cn1)-c1cc(Oc2cnc3O[C@H](COc3c2)c2ccc(cc2)C2CC2)ccn1
InChI Key InChIKey=DQYJZYDKIPKLEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 659702
Affinity DataIC50: 5nMAssay Description:Methods: 1) Kinase Reaction (10 μL System)2.5 μL of 4× test compound was added to each reaction well of the 384 plate, and the correspondin...More data for this Ligand-Target Pair
