BDBM50028830 CHEMBL18620::cyclopentanone::ketocyclopentane::ketopentamethylene

SMILES O=C1CCCC1

InChI Key InChIKey=BGTOWKSIORTVQH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028830   

TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50028830(CHEMBL18620 | cyclopentanone | ketocyclopentane | ...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed