BDBM507622 3-[[4-hydroxy-1-[(3R,4R)-3-phenylpiperidine-4-carbonyl]-4-piperidyl]methyl]-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-4-one::US11046681, Example 104

SMILES OC1(Cn2cnc3n(ccc3c2=O)-c2ccccn2)CCN(CC1)C(=O)[C@@H]1CCNC[C@H]1c1ccccc1

InChI Key InChIKey=OFODESCIVZQIAY-VWNXMTODSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 507622   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
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US Patent
LigandPNGBDBM507622(3-[[4-hydroxy-1-[(3R,4R)-3-phenylpiperidine-4-carb...)
Affinity DataIC50:  394nMAssay 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