Target
Squalene synthase
Ligand
BDBM50029168
Substrate
n/a
Meas. Tech.
ChEMBL_202111 (CHEMBL808969)
IC50
65±n/a nM
Citation
 Brown, GRButlin, RJChapman, SEakin, MAFoubister, AJFreeman, SGriffiths, DHarrison, PJJohnson, MCMallion, KB Phenoxypropylamines: a new series of squalene synthase inhibitors. J Med Chem 38:4157-60 (1995) [PubMed]  Article 
Target
Name:
Squalene synthase
Synonyms:
FDFT_RAT | FPP:FPP farnesyltransferase | Farnesyl-diphosphate farnesyltransferase | Fdft1 | SQS | SS | Squalene synthetase
Type:
PROTEIN
Mol. Mass.:
48109.41
Organism:
Rattus norvegicus
Description:
ChEMBL_1336736
Residue:
416
Sequence:
MEFVKCLGHPEEFYNLLRFRMGGRRNFIPKMDRNSLSNSLKTCYKYLDQTSRSFAAVIQALDGDIRHAVCVFYLILRAMDTVEDDMAISVEKKIPLLRNFHTFLYEPEWRFTESKEKHRVVLEDFPTISLEFRNLAEKYQTVIADICHRMGCGMAEFLNKDVTSKQDWDKYCHYVAGLVGIGLSRLFSASEFEDPIVGEDTECANSMGLFLQKTNIIRDYLEDQQEGRQFWPQEVWGKYVKKLEDFVKPENVDVAVKCLNELITNALQHIPDVITYLSRLRNQSVFNFCAIPQVMAIATLAACYNNHQVFKGVVKIRKGQAVTLMMDATNMPAVKAIIYQYIEEIYHRVPNSDPSASKAKQLISNIRTQSLPNCQLISRSHYSPIYLSFIMLLAALSWQYLSTLSQVTEDYVQREH
  
Inhibitor
Name:
BDBM50029168
Synonyms:
CHEMBL133996 | N-[3-Allyl-4-(3-isopropylamino-propoxy)-phenyl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C17H26N2O2
Mol. Mass.:
290.4005
SMILES:
CC(C)NCCCOc1ccc(NC(C)=O)cc1CC=C
Structure:
Search PDB for entries with ligand similarity: