Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDiacylglycerol O-acyltransferase 1
LigandBDBM451388
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50<10±n/a nM
Citation Reddy, KRStebbins, JBoyer, SHErion, MDHecker, SJRaffaele, NBBookser, BCMali, VR Inhibitors of diacylglycerol O-acyltransferase 1 (DGAT-1) and uses thereof US Patent US10709718 Publication Date 7/14/2020
More Info.:Get all data from this article,  Assay Method
 
Diacylglycerol O-acyltransferase 1
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:
MGDRGSSRRRRTGSRPSSHGGGGPAAAEEEVRDAAAGPDVGAAGDAPAPAPNKDGDAGVG
SGHWELRCHRLQDSLFSSDSGFSNYRGILNWCVVMLILSNARLFLENLIKYGILVDPIQV
VSLFLKDPYSWPAPCLVIAANVFAVAAFQVEKRLAVGALTEQAGLLLHVANLATILCFPA
AVVLLVESITPVGSLLALMAHTILFLKLFSYRDVNSWCRRARAKAASAGKKASSAAAPHT
VSYPDNLTYRDLYYFLFAPTLCYELNFPRSPRIRKRFLLRRILEMLFFTQLQVGLIQQWM
VPTIQNSMKPFKDMDYSRIIERLLKLAVPNHLIWLIFFYWLFHSCLNAVAELMQFGDREF
YRDWWNSESVTYFWQNWNIPVHKWCIRHFYKPMLRRGSSKWMARTGVFLASAFFHEYLVS
VPLRMFRLWAFTGMMAQIPLAWFVGRFFQGNYGNAAVWLSLIIGQPIAVLMYVHDYYVLN
YEAPAAEA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM451388
n/a
NameBDBM451388
Synonyms:US10709718, Compound 11
TypeSmall organic molecule
Emp. Form.C27H31N4O4P
Mol. Mass.506.5332
SMILESCC1(C)Oc2ncnc(N)c2N=C1c1ccc(cc1)C1CC[C@@H](CC1)OP(O)(=O)Cc1ccccc1 |r,wD:22.28,c:12,(-2.98,-6.62,;-4.31,-5.85,;-2.98,-5.08,;-5.64,-6.62,;-6.98,-5.85,;-8.31,-6.62,;-9.65,-5.85,;-9.65,-4.31,;-8.31,-3.54,;-8.31,-2,;-6.98,-4.31,;-5.64,-3.54,;-4.31,-4.31,;-2.98,-3.54,;-1.64,-4.31,;-.31,-3.54,;-.31,-2,;-1.64,-1.23,;-2.98,-2,;1.02,-1.23,;1.02,.31,;2.36,1.08,;3.69,.31,;3.69,-1.23,;2.36,-2,;5.03,1.08,;5.03,2.62,;5.03,4.16,;3.49,2.62,;6.57,2.62,;7.34,3.95,;8.88,3.95,;9.65,5.29,;8.88,6.62,;7.34,6.62,;6.57,5.29,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: