BDBM674555 ((1R,4R,7R)-7-amino- 2- azabicyclo[2.2.1]heptan- 2-yl)(2-(4- (cyclopropylmethyl)-3- (1-(2,2-difluoroethyl)- 1H-pyrazol-4-yl)-4H- thieno[3,2-b]pyrrol-5- yl)-7-methoxy-1- methyl-1H- benzo[d]imidazol-5- yl)methanone::US11981680, Example 43
SMILES COc1cc(cc2nc(-c3cc4scc(-c5cnn(CC(F)F)c5)c4n3CC3CC3)n(C)c12)C(=O)N1C[C@H]2CC[C@@H]1[C@@H]2N
InChI Key InChIKey=RIYZVRYTRRAPNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 674555
Affinity DataIC50: 51nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions w...More data for this Ligand-Target Pair