BDBM42016 3-[6-keto-6-[4-(2-pyrimidyl)piperazino]hexyl]-2-thioxo-1H-quinazolin-4-one::3-[6-oxidanylidene-6-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[6-oxo-6-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[6-oxo-6-[4-(2-pyrimidinyl)-1-piperazinyl]hexyl]-2-sulfanylidene-1H-quinazolin-4-one::AS-1023-60a::cid_24178280

SMILES O=C(CCCCCn1c(=S)[nH]c2ccccc2c1=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=MHIPVGSOSMADQG-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 = 42016   

TargetEstrogen receptor(Human)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM42016(AS-1023-60a | 3-[6-oxo-6-(4-pyrimidin-2-ylpiperazi...)
Affinity DataIC50: 120nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay