BDBM50359041 CHEMBL1922175

SMILES C[C@H](CC(=O)CC(C)C(O)=O)[C@H]1CC(=O)[C@@]2(C)C3[C@@H](O)C[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3C(=O)C(=O)[C@]12C

InChI Key InChIKey=BWBDFSQZBMBWPC-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 = 50359041   

TargetAldo-keto reductase family 1 member B1(Human)
Sepuluh Nopember Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50359041(CHEMBL1922175)
Affinity DataIC50: 1.88E+5nMAssay Description:Inhibition of recombinant human aldose reductase using dl-glyceraldehyde as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed