BDBM50358837 CHEMBL1208026

SMILES O=C(O)Cc1ccc2[nH]c3c(c2c1)CN(Cc1ccccc1)CC3

InChI Key InChIKey=IAGKSXPAAZNNHV-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 = 50358837   

TargetAldo-keto reductase family 1 member B1(Human)
Slovak Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358837BDBM50358837(CHEMBL1208026)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed