BDBM80569 (4S)-1-ethyl-6-methyl-2-(2-morpholinoethylamino)-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::(4S)-1-ethyl-6-methyl-2-[2-(4-morpholinyl)ethylamino]-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::MLS000830350::SMR000672077::cid_24789231::methyl (4S)-1-ethyl-6-methyl-2-(2-morpholin-4-ylethylamino)-4-phenyl-4H-pyrimidine-5-carboxylate

SMILES CCN1C(C)=C([C@@H](NC1=NCCN1CCOCC1)c1ccccc1)C(=O)OC

InChI Key InChIKey=PKDOIHCGTHJZGR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80569   

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

Curated by PubChem BioAssay
LigandPNGBDBM80569(MLS000830350 | SMR000672077 | methyl (4S)-1-ethyl-...)
Affinity DataIC50: 4.20E+3nMT: 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
LigandPNGBDBM80569(MLS000830350 | SMR000672077 | methyl (4S)-1-ethyl-...)
Affinity DataIC50: 4.54E+3nMT: 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