BDBM50664048 CHEMBL6149960

SMILES CCCCCCCc1cc(OC(=O)c2c(CCCCCCC)cc(O)cc2O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(O)c1C(=O)O

InChI Key

  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 = 50664048   

TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664048BDBM50664048(CHEMBL6149960)
Affinity DataIC50: 2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed