BDBM50271119 CHEMBL4126079

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(=O)c5occ6CCC[C@](C)(c56)c4cc1c2=O)c3=O

InChI Key InChIKey=KHPGHFDDGVWCQK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50271119   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50271119(CHEMBL4126079)
Affinity DataIC50: 750nMAssay 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
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50271119(CHEMBL4126079)
Affinity DataIC50: 750nMAssay Description:Inhibition of human recombinant 6His-tagged USP7 using Ub-Rh110 as substrate preincubated for 30 mins followed by substrate addition measured after 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed