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Target
Squalene synthase
Ligand
BDBM50269921
Substrate
n/a
Meas. Tech.
ChEMBL_520603 (CHEMBL959525)
IC50
970±n/a nM
Citation
 Cammerer, SB; Jimenez, C; Jones, S; Gros, L; Lorente, SO; Rodrigues, C; Rodrigues, JC; Caldera, A; Ruiz Perez, LM; da Souza, W; Kaiser, M; Brun, R; Urbina, JA; Gonzalez Pacanowska, D; Gilbert, IH Quinuclidine derivatives as potential antiparasitics. Antimicrob Agents Chemother 51:4049-61 (2007) [PubMed]  Article 
Target
Name:
Squalene synthase
Synonyms:
Farnesyltransferase, putative
Type:
PROTEIN
Mol. Mass.:
47117.40
Organism:
Leishmania major
Description:
ChEMBL_520603
Residue:
414
Sequence:
MGFFSDSVAMMRVKWQMRSVKIQVPPEETDLRFCYDIMNDVSRSFAVVVAQLADQQLRDAICIFYLVLRALDTLEDDMSVPVDVKLKELPKFHTHTSDMSWCMSGVGEGRERELLAKYPCVSREFKKLKKEYQDVIANICERMANGMCEFLKRPVVTKDDYNQYCHYVAGLVGHGLTQLFARCGFEDPSLDDDLTSSNHMGLFLQKTNIIRDYYEDIREEPPRMFWPKEIWGTYVTELKELKSESNNAAAVQCLNAMVADALVHVPYIVDYLSALRDPSVFRFCAIPQVMAIATLKEVYNNPDTFQVKVKVSRPESCRIMLKATTLYSSLSMFRDYCVELQEKLDMQDASSVSIANSLAAAIERIDLQLKKCQDVSYTRSLLARYPGLGGQFLLTVMDTVAGFFGGRKEIAGHA
  
Inhibitor
Name:
BDBM50269921
Synonyms:
3-[1'-{2'-(4''-Ethyl ethanoatephenyl)-ethynyl]-3-quinuclidinol | CHEMBL478348
Type:
Small organic molecule
Emp. Form.:
C19H23NO3
Mol. Mass.:
313.3908
SMILES:
CCOC(=O)Cc1ccc(cc1)C#CC1(O)CN2CCC1CC2 |(5.4,-7.52,;4.08,-8.3,;2.74,-7.54,;1.41,-8.32,;1.42,-9.86,;.07,-7.57,;-1.26,-8.35,;-1.25,-9.89,;-2.57,-10.66,;-3.91,-9.9,;-3.93,-8.37,;-2.61,-7.59,;-5.24,-10.68,;-6.56,-11.46,;-7.89,-12.23,;-7.91,-10.69,;-7.89,-13.78,;-9.23,-14.55,;-10.57,-13.78,;-10.57,-12.23,;-9.23,-11.46,;-9.97,-12.82,;-8.48,-13.22,)|
Structure:
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