Reaction Details
Report a problem with these data
Report a problem with these dataTarget
Elongation of very long chain fatty acids protein 1
Ligand
BDBM50596146
Substrate
n/a
Meas. Tech.
ChEMBL_2219492 (CHEMBL5132826)
IC50
20±n/a nM
Citation
Come, JH; Senter, TJ; Clark, MP; Court, JJ; Gale-Day, Z; Gu, W; Krueger, E; Liang, J; Morris, M; Nanthakumar, S; O'Dowd, H; Maltais, F; Iyer, G; Andreassi, J; Boucher, C; Considine, T; Moody, CS; Taylor, W; Mohanty, AK; Huang, Y; Zuccola, H; Coll, J; Bonanno, KC; Gagnon, KJ; Gan, L; Lu, F; Gao, H; Chakilam, A; Engtrakul, J; Song, B; Crawford, D; Doyle, E; Kramer, T; Vought, B; Phillips, J; Kemper, R; Sanders, M; Swett, R; Furey, B; Winquist, R; Bunnage, ME; Jackson, KL; Charifson, PS; Magavi, SS Discovery and Optimization of Pyrazole Amides as Inhibitors of ELOVL1. J Med Chem 64:17753-17776 (2021) [PubMed] More Info.:
Target
Name:
Elongation of very long chain fatty acids protein 1
Synonyms:
ELOV1_HUMAN | ELOVL1 | SSC1
Type:
PROTEIN
Mol. Mass.:
32679.45
Organism:
Homo sapiens (Human)
Description:
ChEMBL_572241
Residue:
279
Sequence:
MEAVVNLYQEVMKHADPRIQGYPLMGSPLLMTSILLTYVYFVLSLGPRIMANRKPFQLRGFMIVYNFSLVALSLYIVYEFLMSGWLSTYTWRCDPVDYSNSPEALRMVRVAWLFLFSKFIELMDTVIFILRKKDGQVTFLHVFHHSVLPWSWWWGVKIAPGGMGSFHAMINSSVHVIMYLYYGLSAFGPVAQPYLWWKKHMTAIQLIQFVLVSLHISQYYFMSSCNYQYPVIIHLIWMYGTIFFMLFSNFWYHSYTKGKRLPRALQQNGAPGIAKVKAN
Inhibitor
Name:
BDBM50596146
Synonyms:
CHEMBL5204141
Type:
Small organic molecule
Emp. Form.:
C19H17N3O
Mol. Mass.:
303.3578
SMILES:
O=C(Nc1ccn(n1)-c1ccccc1)C1(CC1)c1ccccc1
Structure:
