BDBM50022450 1,3-diazaspiro[4.5]decane-2,4-dione::CHEMBL79885

SMILES O=C1NC(=O)C2(CCCCC2)N1

InChI Key InChIKey=NERNEXMEYQFFHU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022450   

LigandChemical structure of BindingDB Monomer ID 50022450BDBM50022450(1,3-diazaspiro[4.5]decane-2,4-dione | CHEMBL79885)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity towards partially purified calf lens aldose reductase; value ranges from 10E-6 - 10E-7More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed