BDBM50368324 CHEMBL1744091

SMILES OC(=O)C[C@]1(O)C[C@H](Oc2ccc(F)cc12)C(=O)c1ccccc1

InChI Key InChIKey=JWMBKEOUJOXUAH-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 = 50368324   

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

Curated by ChEMBL
LigandPNGBDBM50368324(CHEMBL1744091)
Affinity DataIC50: 1.39E+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