Reaction Details Report a problem with these data
Target
Oxysterol-binding protein 1
Ligand
BDBM50630078
Substrate
n/a
Meas. Tech.
ChEMBL_2361584
Ki
16±n/a nM
Citation
 Jézéquel, G; Rampal, C; Guimard, C; Kovacs, D; Polidori, J; Bigay, J; Bignon, J; Askenatzis, L; Litaudon, M; Pham, VC; Huong, DTM; Nguyen, AL; Pruvost, A; Virolle, T; Mesmin, B; Desrat, S; Antonny, B; Roussi, F Structure-Based Design of a Lead Compound Derived from Natural Schweinfurthins with Antitumor Properties That Target Oxysterol-Binding Protein. J Med Chem 66:14208-14220 (2023) [PubMed] 
Target
Name:
Oxysterol-binding protein 1
Synonyms:
OSBP | OSBP1 | Oxysterol-binding protein 1
Type:
PROTEIN
Mol. Mass.:
89428.62
Organism:
Homo sapiens
Description:
ChEMBL_118953
Residue:
807
Sequence:
MAATELRGVVGPGPAAIAALGGGGAGPPVVGGGGGRGDAGPGSGAASGTVVAAAAGGPGPGAGGVAAAGPAPAPPTGGSGGSGAGGSGSAREGWLFKWTNYIKGYQRRWFVLSNGLLSYYRSKAEMRHTCRGTINLATANITVEDSCNFIISNGGAQTYHLKASSEVERQRWVTALELAKAKAVKMLAESDESGDEESVSQTDKTELQNTLRTLSSKVEDLSTCNDLIAKHGTALQRSLSELESLKLPAESNEKIKQVNERATLFRITSNAMINACRDFLMLAQTHSKKWQKSLQYERDQRIRLEETLEQLAKQHNHLERAFRGATVLPANTPGNVGSGKDQCCSGKGDMSDEDDENEFFDAPEIITMPENLGHKRTGSNISGASSDISLDEQYKHQLEETKKEKRTRIPYKPNYSLNLWSIMKNCIGKELSKIPMPVNFNEPLSMLQRLTEDLEYHELLDRAAKCENSLEQLCYVAAFTVSSYSTTVFRTSKPFNPLLGETFELDRLEENGYRSLCEQVSHHPPAAAHHAESKNGWTLRQEIKITSKFRGKYLSIMPLGTIHCIFHATGHHYTWKKVTTTVHNIIVGKLWIDQSGEIDIVNHKTGDKCNLKFVPYSYFSRDVARKVTGEVTDPSGKVHFALLGTWDEKMECFKVQPVIGENGGDARQRGHEAEESRVMLWKRNPLPKNAENMYYFSELALTLNAWESGTAPTDSRLRPDQRLMENGRWDEANAEKQRLEEKQRLSRKKREAEAMKATEDGTPYDPYKALWFERKKDPVTKELTHIYRGEYWECKEKQDWSSCPDIF
  
Inhibitor
Name:
BDBM50630078
Synonyms:
CHEMBL5418635
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: