BDBM80568 (4S)-1-ethyl-2-[(4-methoxyphenyl)methylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::(4S)-1-ethyl-6-methyl-2-(p-anisylamino)-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::MLS000829833::SMR000672013::cid_24789229::methyl (4S)-1-ethyl-2-[(4-methoxyphenyl)methylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate

SMILES CCN1C(NCc2ccc(OC)cc2)=N[C@H](C(C(=O)OC)=C1C)c1ccccc1

InChI Key InChIKey=MXMVPLNPTJXFNM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80568   

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

Curated by PubChem BioAssay
LigandPNGBDBM80568(SMR000672013 | cid_24789229 | (4S)-1-ethyl-2-[(4-m...)
Affinity DataIC50: 4.07E+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
LigandPNGBDBM80568(SMR000672013 | cid_24789229 | (4S)-1-ethyl-2-[(4-m...)
Affinity DataIC50: 5.66E+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