BDBM50016602 (6,11-Dioxo-6,11-dihydro-dibenzo[b,e]azepin-5-yl)-acetic acid::CHEMBL8471

SMILES OC(=O)Cn1c2ccccc2c(=O)c2ccccc2c1=O

InChI Key InChIKey=XDEOJTNMLAAQPA-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 = 50016602   

TargetAldo-keto reductase family 1 member B1(Rat)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016602(CHEMBL8471 | (6,11-Dioxo-6,11-dihydro-dibenzo[b,e]...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of aldose reductase from rat lens. Value ranges from 8.5 - 410More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed