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Target
Diacylglycerol O-acyltransferase 1
Ligand
BDBM50502586
Substrate
n/a
Meas. Tech.
ChEMBL_1807990 (CHEMBL4307349)
IC50
55±n/a nM
Citation
 Harrison, TJ; Bauer, D; Berdichevsky, A; Chen, X; Duvadie, R; Hoogheem, B; Hatsis, P; Liu, Q; Mao, J; Miduturu, V; Rocheford, E; Zecri, F; Zessis, R; Zheng, R; Zhu, Q; Streeper, R; Patel, SJ Successful Strategies for Mitigation of a Preclinical Signal for Phototoxicity in a DGAT1 Inhibitor. ACS Med Chem Lett 10:1128-1133 (2019) [PubMed]  Article 
Target
Name:
Diacylglycerol O-acyltransferase 1
Synonyms:
ACAT-related gene product 1 | AGRP1 | Acyl coA-diacylglycerol acyl transferase 1 (DGAT1) | DGAT | DGAT1 | DGAT1_HUMAN | Diacylglycerol Acyltransferase (DGAT1) | Diacylglycerol O-acyltransferase 1 | Diacylglycerol O-acyltransferase 1 (DGAT1) | Diglyceride acyltransferase
Type:
Protein
Mol. Mass.:
55297.82
Organism:
Homo sapiens (Human)
Description:
O75907
Residue:
488
Sequence:
MGDRGSSRRRRTGSRPSSHGGGGPAAAEEEVRDAAAGPDVGAAGDAPAPAPNKDGDAGVGSGHWELRCHRLQDSLFSSDSGFSNYRGILNWCVVMLILSNARLFLENLIKYGILVDPIQVVSLFLKDPYSWPAPCLVIAANVFAVAAFQVEKRLAVGALTEQAGLLLHVANLATILCFPAAVVLLVESITPVGSLLALMAHTILFLKLFSYRDVNSWCRRARAKAASAGKKASSAAAPHTVSYPDNLTYRDLYYFLFAPTLCYELNFPRSPRIRKRFLLRRILEMLFFTQLQVGLIQQWMVPTIQNSMKPFKDMDYSRIIERLLKLAVPNHLIWLIFFYWLFHSCLNAVAELMQFGDREFYRDWWNSESVTYFWQNWNIPVHKWCIRHFYKPMLRRGSSKWMARTGVFLASAFFHEYLVSVPLRMFRLWAFTGMMAQIPLAWFVGRFFQGNYGNAAVWLSLIIGQPIAVLMYVHDYYVLNYEAPAAEA
  
Inhibitor
Name:
BDBM50502586
Synonyms:
LCQ-908-NXA | LCQ-908NXA | LCQ908-NXA | Pradigastat
Type:
Small organic molecule
Emp. Form.:
C25H24F3N3O2
Mol. Mass.:
455.4722
SMILES:
OC(=O)C[C@H]1CC[C@@H](CC1)c1ccc(cc1)-c1ccc(Nc2ccc(nc2)C(F)(F)F)cn1 |r,wU:4.3,wD:7.10,(-2.34,-12.23,;-2.34,-10.69,;-3.68,-9.92,;-1.01,-9.92,;-1.01,-8.38,;-2.34,-7.61,;-2.34,-6.07,;-1.01,-5.3,;.32,-6.07,;.32,-7.61,;-1.01,-3.76,;-2.34,-2.99,;-2.34,-1.45,;-1.01,-.68,;.32,-1.45,;.32,-2.99,;-1.01,.86,;-2.34,1.63,;-2.34,3.17,;-1.01,3.94,;-1.01,5.48,;.32,6.25,;.32,7.79,;1.66,8.56,;2.99,7.79,;2.99,6.25,;1.66,5.48,;4.32,8.56,;5.66,9.33,;5.09,7.23,;3.55,9.9,;.32,3.17,;.32,1.63,)|
Structure:
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