BDBM507642 3-[[1-[(3R,4R)-1-acetyl-3-phenyl-piperidine-4-carbonyl]-4-hydroxy-4-piperidyl]methyl]-7-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-one::US11046681, Example 179

SMILES COc1cccc(c1)-n1ccc2c1ncn(CC1(O)CCN(CC1)C(=O)[C@@H]1CCN(C[C@H]1c1ccccc1)C(C)=O)c2=O

InChI Key InChIKey=ASVOMDXJDKMUPW-PXJZQJOASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 507642   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Les Laboratoires Servier

US Patent
LigandPNGBDBM507642(3-[[1-[(3R,4R)-1-acetyl-3-phenyl-piperidine-4-carb...)
Affinity DataIC50:  88.4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent