BDBM80679 MLS002251404::N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-pyrazinamide::N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-pyrazinecarboxamide::N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butylpyrazine-2-carboxamide::N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-pyrazine-2-carboxamide::SMR001313805::cid_9508824

SMILES CCCCN(C(=O)c1cnccn1)c1c(N)n(CCC)c(=O)[nH]c1=O

InChI Key InChIKey=XVRBQDCTFRJRLO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80679   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80679BDBM80679(N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimi...)
Affinity DataIC50: 1.37E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80679BDBM80679(N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimi...)
Affinity DataIC50: 1.55E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay