BDBM50644680 CHEMBL5591512

SMILES CO[C@@]1(C(=O)N/C=C/c2ccc(O)cc2)O[C@](O)(C(=O)N/C=C/c2ccc(O)cc2)[C@@H](c2ccc(O)c(O)c2)[C@@H]1c1ccc(O)c(O)c1

InChI Key InChIKey=DELAPULINUMFDP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644680   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50644680(CHEMBL5591512)
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed