BDBM50478878 CHEMBL486173

SMILES CC1=C(O)C(=O)C=C2C1=C[C@H](O)[C@@H]1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@H](C)C(=O)C[C@]3(C)CC[C@]12C

InChI Key InChIKey=HVRSOVWJUJGHSI-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 = 50478878   

TargetAldo-keto reductase family 1 member B1(Human)
Universidad De La Laguna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478878BDBM50478878(CHEMBL486173)
Affinity DataIC50: 5.69E+4nMAssay Description:Inhibition of human recombinant aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed