BDBM583221 (1R,4R,7R)-2-{2-[1- (cyclopropylmethyl)-6-[1-(2- methylpropyl)-1H-pyrazol-3-yl]-1H- pyrrolo[2,3-b]pyridin-2-yl]-7- methoxy-1-methyl-1H-1,3- benzodiazole-5-carbonyl}-2- azabicyclo[2.2.1]heptan-7-amine::US11524959, Compound 113.
SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3ccn(CC(C)C)n3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N
InChI Key InChIKey=CTLVSRGXPJVXLD-STHVYQTBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 583221
Affinity DataIC50: 83nMAssay 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