BDBM50006535 (6-Chloro-4-hydroxy-2-methyl-3,4-dihydro-2H-benzo[h]chromen-4-yl)-acetic acid::CHEMBL421111

SMILES C[C@@H]1C[C@@](O)(CC(O)=O)c2cc(Cl)c3ccccc3c2O1

InChI Key InChIKey=YHUGGCAPZFPYCA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006535   

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

Curated by ChEMBL
LigandPNGBDBM50006535(CHEMBL421111 | (6-Chloro-4-hydroxy-2-methyl-3,4-di...)
Affinity DataIC50: 400nMAssay 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