Reaction Details |
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Target | 1-acyl-sn-glycerol-3-phosphate acyltransferase beta |
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Ligand | BDBM50144734 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_100168 |
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IC50 | 88.0±n/a nM |
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Citation | Gong, B; Hong, F; Kohm, C; Jenkins, S; Tulinsky, J; Bhatt, R; De Vries, P; Singer, JW; Klein, P Synthesis, SAR, and antitumor properties of diamino-C,N-diarylpyrimidine positional isomers: inhibitors of lysophosphatidic acid acyltransferase-beta. Bioorg Med Chem Lett14:2303-8 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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1-acyl-sn-glycerol-3-phosphate acyltransferase beta |
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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: | MELWPCLAAALLLLLLLVQLSRAAEFYAKVALYCALCFTVSAVASLVCLLRHGGRTVENM
SIIGWFVRSFKYFYGLRFEVRDPRRLQEARPCVIVSNHQSILDMMGLMEVLPERCVQIAK
RELLFLGPVGLIMYLGGVFFINRQRSSTAMTVMADLGERMVRENLKVWIYPEGTRNDNGD
LLPFKKGAFYLAVQAQVPIVPVVYSSFSSFYNTKKKFFTSGTVTVQVLEAIPTSGLTAAD
VPALVDTCHRAMRTTFLHISKTPQENGATAGSGVQPAQ
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BDBM50144734 |
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n/a |
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Name | BDBM50144734 |
Synonyms: | 4-[2-Amino-6-(5-bromo-2-ethoxy-phenyl)-pyrimidin-4-ylamino]-N-hydroxy-benzamide | CHEMBL73574 |
Type | Small organic molecule |
Emp. Form. | C19H18BrN5O3 |
Mol. Mass. | 444.282 |
SMILES | CCOc1ccc(Br)cc1-c1cc(Nc2ccc(cc2)C(=O)NO)nc(N)n1 |
Structure |
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