BDBM507633 7-(3-chlorophenyl)-3-[[4-hydroxy-1-[(3R,4R)-1-methyl-3-phenyl-piperidine-4-carbonyl]-4-piperidyl]methyl]pyrrolo[2,3-d]pyrimidin-4-one::US11046681, Example 152

SMILES CN1CC[C@H]([C@@H](C1)c1ccccc1)C(=O)N1CCC(O)(Cn2cnc3n(ccc3c2=O)-c2cccc(Cl)c2)CC1

InChI Key InChIKey=SXOUVYULSOTVHH-VPUSJEBWSA-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 = 507633   

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

US Patent
LigandPNGBDBM507633(7-(3-chlorophenyl)-3-[[4-hydroxy-1-[(3R,4R)-1-meth...)
Affinity DataIC50:  64.8nMAssay 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