BDBM50609431 CHEMBL5286211

SMILES C[C@H](CC(=O)N1CCC(O)(Cn2cnc3c(-c4ccc(CNCCCCCCCCCCCNc5cccc6C(=O)N(C7CCC(=O)NC7=O)C(=O)c56)cc4)n(C)nc3c2=O)CC1)c1ccccc1

InChI Key InChIKey=BNUWENPJQLIQFO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609431   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Second Military Medical University (Naval Medical University)

Curated by ChEMBL
LigandPNGBDBM50609431(CHEMBL5286211)
Affinity DataEC50:  33nMAssay Description:Induction of degradation of USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed