BDBM50656348 CHEMBL6103402

SMILES C[C@@]12CCC[C@H]1[C@@H]1C[C@H](O)C3=C[C@@H](O)CC[C@]3(C)[C@H]1CC2

InChI Key InChIKey=ILCBKPIQQXGQQW-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 = 50656348   

TargetAldo-keto reductase family 1 member B10(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656348BDBM50656348(CHEMBL6103402)
Affinity DataIC50: 500nMAssay Description:Inhibition of AKR1B10 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656348BDBM50656348(CHEMBL6103402)
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of AKR1B1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed