BDBM50608426 CHEMBL5284693

SMILES C[C@@]12CCCc3coc(c13)C(=O)c1cc3c(cc21)c(=O)c1c(c2c(c4c1c(=O)c1cc5C(=O)c6occ7CCC[C@](C)(c67)c5cc1c4=O)c(=O)c1cc4c(cc1c2=O)C(=O)c1occ2CCC[C@]4(C)c12)c3=O

InChI Key InChIKey=BFCIJTUOUVZWRO-UHFFFAOYSA-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 = 50608426   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608426(CHEMBL5284693)
Affinity DataIC50: 360nMAssay Description:Inhibition of human USP7 using ubiquitin-Rh110 as substrate incubated for 30 mins by Fluorometric plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed