Target
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
Ligand
BDBM50144730
Substrate
n/a
Meas. Tech.
ChEBML_100168
IC50
10±n/a nM
Citation
 Gong, BHong, FKohm, CJenkins, STulinsky, JBhatt, RDe Vries, PSinger, JWKlein, P Synthesis, SAR, and antitumor properties of diamino-C,N-diarylpyrimidine positional isomers: inhibitors of lysophosphatidic acid acyltransferase-beta. Bioorg Med Chem Lett 14:2303-8 (2004) [PubMed]  Article 
Target
Name:
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
Synonyms:
1-acylglycerol-3-phosphate O-acyltransferase beta | AGPAT2 | PLCB_HUMAN
Type:
PROTEIN
Mol. Mass.:
30924.09
Organism:
Homo sapiens (Human)
Description:
ChEMBL_321473
Residue:
278
Sequence:
MELWPCLAAALLLLLLLVQLSRAAEFYAKVALYCALCFTVSAVASLVCLLRHGGRTVENMSIIGWFVRSFKYFYGLRFEVRDPRRLQEARPCVIVSNHQSILDMMGLMEVLPERCVQIAKRELLFLGPVGLIMYLGGVFFINRQRSSTAMTVMADLGERMVRENLKVWIYPEGTRNDNGDLLPFKKGAFYLAVQAQVPIVPVVYSSFSSFYNTKKKFFTSGTVTVQVLEAIPTSGLTAADVPALVDTCHRAMRTTFLHISKTPQENGATAGSGVQPAQ
  
Inhibitor
Name:
BDBM50144730
Synonyms:
6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(4-nitro-phenyl)-pyrimidine-2,4-diamine | CHEMBL75167
Type:
Small organic molecule
Emp. Form.:
C18H16ClN5O3
Mol. Mass.:
385.804
SMILES:
CCOc1ccc(Cl)cc1-c1cc(Nc2ccc(cc2)[N+]([O-])=O)nc(N)n1
Structure:
Search PDB for entries with ligand similarity: