BDBM50006491 (6-Fluoro-4-hydroxy-2-propyl-chroman-4-yl)-acetic acid::CHEMBL71562

SMILES CCC[C@@H]1C[C@@](O)(CC(O)=O)c2cc(F)ccc2O1

InChI Key InChIKey=ODPTZSKBYUUDCS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006491   

TargetAldo-keto reductase family 1 member B1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50006491(CHEMBL71562 | (6-Fluoro-4-hydroxy-2-propyl-chroman...)
Affinity DataIC50: 970nMAssay Description:ARI(aldose reductase inhibitor) enantiospecificity against human placental aldose reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed