BDBM674544 ((1R,4R,7R)-7-amino- 2- azabicyclo[2.2.1]hepta n-2-yl)(2-(4- (cyclopropylmethyl)-3- (1-methyl-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 32
SMILES COc1cc(cc2nc(-c3cc4scc(-c5cnn(C)c5)c4n3CC3CC3)n(C)c12)C(=O)N1C[C@H]2CC[C@@H]1[C@@H]2N
InChI Key InChIKey=PCUSAHFKZUSQDL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 674544
Affinity DataIC50: 17nMAssay 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