BDBM507639 5-[[1-[(3R,4R)-1,1-dimethyl-3-phenyl-piperidin-1-ium-4-carbonyl]-4-hydroxy-4-piperidyl]methyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one::US11046681, Example 169
SMILES COc1ccc(cc1)-n1ncc2c1ncn(CC1(O)CCN(CC1)C(=O)[C@@H]1CC[N+](C)(C)C[C@H]1c1ccccc1)c2=O
InChI Key InChIKey=OTHWQHFXNGFBBG-IAPPQJPRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 507639
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Les Laboratoires Servier
US Patent
Les Laboratoires Servier
US Patent
Affinity DataIC50: 860nMAssay Description:USP7 activity was measured using Rhodamine-110 c-terminal labelled Ubiquitin as a substrate (Viva Biosciences). Incubation with USP7 results in the r...More data for this Ligand-Target Pair