BDBM50006517 (7-Fluoro-9-hydroxy-1,2,3,3a,9,9a-hexahydro-cyclopenta[b]chromen-9-yl)-acetic acid::CHEMBL67751

SMILES OC(=O)C[C@]1(O)[C@H]2CCC[C@H]2Oc2ccc(F)cc12

InChI Key InChIKey=FIVGSIQLRZZSLN-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 = 50006517   

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

Curated by ChEMBL
LigandPNGBDBM50006517(CHEMBL67751 | (7-Fluoro-9-hydroxy-1,2,3,3a,9,9a-he...)
Affinity DataIC50: 1.92E+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