Reaction Details |
| Report a problem with these data |
Target | 1-acyl-sn-glycerol-3-phosphate acyltransferase beta |
---|
Ligand | BDBM50144702 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_100168 |
---|
IC50 | 24±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
1-acyl-sn-glycerol-3-phosphate acyltransferase beta |
---|
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
|
|
|
BDBM50144702 |
---|
n/a |
---|
Name | BDBM50144702 |
Synonyms: | 6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimidine-2,4-diamine | CHEMBL74492 |
Type | Small organic molecule |
Emp. Form. | C19H17ClN6O |
Mol. Mass. | 380.831 |
SMILES | CCOc1ccc(Cl)cc1-c1cc(Nc2ccc3c[nH]nc3c2)nc(N)n1 |
Structure |
|