BDBM50006511 (6-Chloro-4-hydroxy-2,8-dimethyl-chroman-4-yl)-acetic acid::CHEMBL66326

SMILES C[C@@H]1C[C@@](O)(CC(O)=O)c2cc(Cl)cc(C)c2O1

InChI Key InChIKey=USEQXVANLJXPQF-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 = 50006511   

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

Curated by ChEMBL
LigandPNGBDBM50006511(CHEMBL66326 | (6-Chloro-4-hydroxy-2,8-dimethyl-chr...)
Affinity DataIC50: 1.18E+3nMAssay 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