BDBM50478868 CHEMBL464094

SMILES [H][C@]12CC[C@]3(C)[C@@H](C)C(=O)CC(=O)[C@@]3([H])[C@]1(C)CC[C@@]1(C)[C@]3([H])CC(C)(C)CC[C@]3(CO)CC[C@]21C

InChI Key InChIKey=XTCGSNZDWBNNPC-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 = 50478868   

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

Curated by ChEMBL
LigandPNGBDBM50478868(CHEMBL464094)
Affinity DataIC50: 2.62E+7nMAssay 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