BDBM507645 3-[[1-[(3R,4R)-1-(2,2-dimethylpropanoyl)-3-phenyl-piperidine-4-carbonyl]-4-hydroxy-4-piperidyl]methyl]-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-one::US11046681, Example 184

SMILES CC(C)(C)C(=O)N1CC[C@H]([C@@H](C1)c1ccccc1)C(=O)N1CCC(O)(Cn2cnc3n(ccc3c2=O)-c2ccccc2)CC1

InChI Key InChIKey=NLQHOVKWTFJHJI-PXJZQJOASA-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 = 507645   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
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US Patent
LigandPNGBDBM507645(3-[[1-[(3R,4R)-1-(2,2-dimethylpropanoyl)-3-phenyl-...)
Affinity DataIC50:  83nMAssay 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