Reaction Details |
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Target | 1-acyl-sn-glycerol-3-phosphate acyltransferase beta |
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Ligand | BDBM50172949 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321473 (CHEMBL880414) |
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IC50 | 140±n/a nM |
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Citation | Hong, F; Hollenback, D; Singer, JW; Klein, P Diamino-C,N-diarylpyridine positional isomers as inhibitors of lysophosphatidic acid acyltransferase-beta. Bioorg Med Chem Lett15:4703-7 (2005) [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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BDBM50172949 |
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n/a |
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Name | BDBM50172949 |
Synonyms: | 6-(5-Chloro-2-ethoxy-phenyl)-N-(4-chloro-phenyl)-[1,3,5]triazine-2,4-diamine | CHEMBL193589 |
Type | Small organic molecule |
Emp. Form. | C17H15Cl2N5O |
Mol. Mass. | 376.24 |
SMILES | CCOc1ccc(Cl)cc1-c1nc(N)nc(Nc2ccc(Cl)cc2)n1 |
Structure |
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