BDBM96472 1-(phenylmethyl)-3-[6-[2,4,6-trioxo-3-(phenylmethyl)-1,3-diazinan-1-yl]hexyl]-1,3-diazinane-2,4,6-trione::1-(phenylmethyl)-3-[6-[2,4,6-tris(oxidanylidene)-3-(phenylmethyl)-1,3-diazinan-1-yl]hexyl]-1,3-diazinane-2,4,6-trione::1-benzyl-3-[6-(3-benzyl-2,4,6-triketo-hexahydropyrimidin-1-yl)hexyl]barbituric acid::1-benzyl-3-[6-(3-benzyl-2,4,6-trioxo-1,3-diazinan-1-yl)hexyl]-1,3-diazinane-2,4,6-trione::1-benzyl-3-{6-[3-benzyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl]hexyl}pyrimidine-2,4,6(1H,3H,5H)-trione::MLS000859024::SMR000459203::cid_2818390

SMILES O=C1CC(=O)N(Cc2ccccc2)C(=O)N1CCCCCCN1C(=O)CC(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=LDOAJMMPAQIEEG-UHFFFAOYSA-N

Data  1 IC50

  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 = 96472   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96472(SMR000459203 | cid_2818390 | MLS000859024 | 1-(phe...)
Affinity DataIC50: 1.52E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay