BDBM583260 6-(2-{5-[(1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]heptane-2- carbonyl]-7-methoxy-1-methyl-1H- 1,3-benzodiazol-2-yl}-1- (cyclopropylmethyl)-1H-pyrrolo[2,3- b]pyridin-6-yl)-2,3-dihydro-1H- isoindol-1-one::US11524959, Compound 152.
SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3ccc4CNC(=O)c4c3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N
InChI Key InChIKey=RYVBHJXRSWBAGJ-STHVYQTBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 583260
Affinity DataIC50: 13nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair