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Target1-acyl-sn-glycerol-3-phosphate acyltransferase beta
LigandBDBM50144702
Substrate/Competitorn/a
Meas. Tech.ChEBML_100168
IC50 24±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 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
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  Blast E-value cutoff:
BDBM50144702
n/a
NameBDBM50144702
Synonyms:6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(1H-indazol-6-yl)-pyrimidine-2,4-diamine | CHEMBL74492
TypeSmall organic molecule
Emp. Form.C19H17ClN6O
Mol. Mass.380.831
SMILESCCOc1ccc(Cl)cc1-c1cc(Nc2ccc3c[nH]nc3c2)nc(N)n1
Structure
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