BDBM50664046 CHEMBL6165785

SMILES CC[C@H](C)C[C@H](C)C(=O)O[C@]1(C)C(=O)c2c(cc(O)c3c2C[C@@H](O)C[C@H]3C)[C@@](C)(O)C1=O

InChI Key InChIKey=LCCGEVUWWBLMGC-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 = 50664046   

TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664046BDBM50664046(CHEMBL6165785)
Affinity DataIC50: 610nMAssay Description:Inhibition of TPI1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed