BDBM50622685 CHEMBL5405373

SMILES Cc1c(noc1-c1ccc(cc1Cl)C1CC1)C(O)=O

InChI Key InChIKey=SQMMXIUYYWRDSF-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 = 50622685   

TargetE3 ubiquitin-protein ligase SMURF2(Homo sapiens)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622685BDBM50622685(CHEMBL5405373)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of SMURF2 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed