Target
Acyl-CoA wax alcohol acyltransferase 2
Ligand
BDBM50433274
Substrate
n/a
Meas. Tech.
ChEMBL_957771 (CHEMBL2378804)
IC50
>100000±n/a nM
Citation
 Barlind, JGBuckett, LKCrosby, SGDavidsson, ÖEmtenäs, HErtan, AJurva, ULemurell, MGutierrez, PMNilsson, KO'Mahony, GPetersson, AURedzic, AWågberg, FYuan, ZQ Identification and design of a novel series of MGAT2 inhibitors. Bioorg Med Chem Lett 23:2721-6 (2013) [PubMed]  Article 
Target
Name:
Acyl-CoA wax alcohol acyltransferase 2
Synonyms:
ARAT | AWAT2 | AWAT2_HUMAN | Acyl-CoA retinol O-fatty-acyltransferase | DC4 | DGAT2L4 | Diacylglycerol O-acyltransferase 2-like protein 4 | Diacylglycerol O-acyltransferase candidate 4 | Long-chain-alcohol O-fatty-acyltransferase 2 | MFAT | Multifunctional O-acyltransferase | Retinol O-fatty-acyltransferase | WS | Wax synthase | hDC4 | hWS
Type:
PROTEIN
Mol. Mass.:
38111.73
Organism:
Homo sapiens (Human)
Description:
ChEMBL_107584
Residue:
333
Sequence:
MLLPSKKDLKTALDVFAVFQWSFSALLITTTVIAVNLYLVVFTPYWPVTVLILTWLAFDWKTPQRGGRRFTCVRHWRLWKHYSDYFPLKLLKTHDICPSRNYILVCHPHGLFAHGWFGHFATEASGFSKIFPGITPYILTLGAFFWMPFLREYVMSTGACSVSRSSIDFLLTHKGTGNMVIVVIGGLAECRYSLPGSSTLVLKNRSGFVRMALQHGVPLIPAYAFGETDLYDQHIFTPGGFVNRFQKWFQSMVHIYPCAFYGRGFTKNSWGLLPYSRPVTTIVGEPLPMPKIENPSQEIVAKYHTLYIDALRKLFDQHKTKFGISETQELEII
  
Inhibitor
Name:
BDBM50433274
Synonyms:
CHEMBL2376321
Type:
Small organic molecule
Emp. Form.:
C19H19F2N3O5S
Mol. Mass.:
439.433
SMILES:
CC[C@]1(C)NC(=O)c2cc(ccc2NC1=O)S(=O)(=O)Nc1ccc(OC(F)F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: