BDBM50028830 CHEMBL18620::cyclopentanone::ketocyclopentane::ketopentamethylene

SMILES C1CCC(=O)C1

InChI Key InChIKey=BGTOWKSIORTVQH-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 = 50028830   

LigandPNGBDBM50028830(cyclopentanone | ketocyclopentane | ketopentamethy...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed