Target
Diacylglycerol O-acyltransferase 1
Ligand
BDBM50437384
Substrate
n/a
Meas. Tech.
ChEMBL_972634 (CHEMBL2410614)
IC50
6±n/a nM
Citation
 He, SHong, QLai, ZWu, ZYu, YKim, DWTing, PCKuethe, JTYang, GXJian, TLiu, JGuiadeen, DKrikorian, ADSperbeck, DMSonatore, LMWiltsie, JChung, CCGibson, JTLisnock, JMurphy, BAGorski, JNLiu, JChen, DChen, XWolff, MTong, SXMadeira, MKaranam, BVShen, DMBalkovec, JMPinto, SNargund, RPDeVita, RJ Potent DGAT1 Inhibitors in the Benzimidazole Class with a Pyridyl-oxy-cyclohexanecarboxylic Acid Moiety. ACS Med Chem Lett 4:773-8 (2013) [PubMed]  Article 
Target
Name:
Diacylglycerol O-acyltransferase 1
Synonyms:
Diacylglycerol Acyltransferase (DGAT1) | Acyl coA-diacylglycerol acyl transferase 1 (DGAT1) | ACAT-related gene product 1 | Diglyceride acyltransferase | Diacylglycerol O-acyltransferase 1 | Diacylglycerol O-acyltransferase 1 (DGAT1) | DGAT1_HUMAN | DGAT1 | AGRP1 | DGAT
Type:
Protein
Mol. Mass.:
55297.82
Organism:
Human
Description:
O75907
Residue:
488
Sequence:
MGDRGSSRRRRTGSRPSSHGGGGPAAAEEEVRDAAAGPDVGAAGDAPAPAPNKDGDAGVGSGHWELRCHRLQDSLFSSDSGFSNYRGILNWCVVMLILSNARLFLENLIKYGILVDPIQVVSLFLKDPYSWPAPCLVIAANVFAVAAFQVEKRLAVGALTEQAGLLLHVANLATILCFPAAVVLLVESITPVGSLLALMAHTILFLKLFSYRDVNSWCRRARAKAASAGKKASSAAAPHTVSYPDNLTYRDLYYFLFAPTLCYELNFPRSPRIRKRFLLRRILEMLFFTQLQVGLIQQWMVPTIQNSMKPFKDMDYSRIIERLLKLAVPNHLIWLIFFYWLFHSCLNAVAELMQFGDREFYRDWWNSESVTYFWQNWNIPVHKWCIRHFYKPMLRRGSSKWMARTGVFLASAFFHEYLVSVPLRMFRLWAFTGMMAQIPLAWFVGRFFQGNYGNAAVWLSLIIGQPIAVLMYVHDYYVLNYEAPAAEA
  
Inhibitor
Name:
BDBM50437384
Synonyms:
CHEMBL2408622
Type:
Small organic molecule
Emp. Form.:
C25H21N5O3
Mol. Mass.:
439.47
SMILES:
OC(=O)[C@H]1CC[C@@H](CC1)Oc1ccc(cn1)-c1ccc(cn1)-c1nc2ccc(cc2[nH]1)C#N |r,wU:6.9,wD:3.2,(44.1,-31.71,;44.87,-30.37,;46.41,-30.37,;44.1,-29.03,;44.87,-27.7,;44.1,-26.36,;42.56,-26.38,;41.79,-27.7,;42.56,-29.03,;41.79,-25.04,;40.25,-25.05,;39.47,-23.71,;37.93,-23.72,;37.17,-25.05,;37.94,-26.39,;39.48,-26.38,;35.64,-25.05,;34.86,-23.71,;33.32,-23.72,;32.56,-25.05,;33.33,-26.38,;34.86,-26.38,;31.02,-25.05,;30.11,-26.29,;28.65,-25.82,;27.32,-26.58,;25.99,-25.82,;25.99,-24.28,;27.32,-23.5,;28.65,-24.28,;30.11,-23.8,;24.65,-23.51,;23.32,-22.75,)|
Structure:
Search PDB for entries with ligand similarity: