Reaction Details Report a problem with these data
Target
Low-density lipoprotein receptor
Ligand
BDBM50052683
Substrate
n/a
Meas. Tech.
ChEMBL_99545 (CHEMBL707778)
EC50
1000±n/a nM
Citation
 Ashton, MJ; Brown, TJ; Fenton, G; Halley, F; Harper, MF; Lockey, PM; Porter, B; Roach, AG; Stuttle, KA; Vicker, N; Walsh, RJ New low-density lipoprotein receptor upregulators acting via a novel mechanism. J Med Chem 39:3343-56 (1996) [PubMed]  Article 
Target
Name:
Low-density lipoprotein receptor
Synonyms:
LDL receptor | LDLR | LDLR_HUMAN | Low-density lipoprotein receptor
Type:
PROTEIN
Mol. Mass.:
95343.42
Organism:
Homo sapiens (Human)
Description:
ChEMBL_99545
Residue:
860
Sequence:
MGPWGWKLRWTVALLLAAAGTAVGDRCERNEFQCQDGKCISYKWVCDGSAECQDGSDESQETCLSVTCKSGDFSCGGRVNRCIPQFWRCDGQVDCDNGSDEQGCPPKTCSQDEFRCHDGKCISRQFVCDSDRDCLDGSDEASCPVLTCGPASFQCNSSTCIPQLWACDNDPDCEDGSDEWPQRCRGLYVFQGDSSPCSAFEFHCLSGECIHSSWRCDGGPDCKDKSDEENCAVATCRPDEFQCSDGNCIHGSRQCDREYDCKDMSDEVGCVNVTLCEGPNKFKCHSGECITLDKVCNMARDCRDWSDEPIKECGTNECLDNNGGCSHVCNDLKIGYECLCPDGFQLVAQRRCEDIDECQDPDTCSQLCVNLEGGYKCQCEEGFQLDPHTKACKAVGSIAYLFFTNRHEVRKMTLDRSEYTSLIPNLRNVVALDTEVASNRIYWSDLSQRMICSTQLDRAHGVSSYDTVISRDIQAPDGLAVDWIHSNIYWTDSVLGTVSVADTKGVKRKTLFRENGSKPRAIVVDPVHGFMYWTDWGTPAKIKKGGLNGVDIYSLVTENIQWPNGITLDLLSGRLYWVDSKLHSISSIDVNGGNRKTILEDEKRLAHPFSLAVFEDKVFWTDIINEAIFSANRLTGSDVNLLAENLLSPEDMVLFHNLTQPRGVNWCERTTLSNGGCQYLCLPAPQINPHSPKFTCACPDGMLLARDMRSCLTEAEAAVATQETSTVRLKVSSTAVRTQHTTTRPVPDTSRLPGATPGLTTVEIVTMSHQALGDVAGRGNEKKPSSVRALSIVLPIVLLVFLCLGVFLLWKNWRLKNINSINFDNPVYQKTTEDEVHICHNQDGYSYPSRQMVSLEDDVA
  
Inhibitor
Name:
BDBM50052683
Synonyms:
CHEMBL112449 | N-[3-((Z)-2-Cyano-2-pyridin-3-yl-vinyl)-4-methyl-phenyl]-3-cyclohexyl-propionamide
Type:
Small organic molecule
Emp. Form.:
C24H27N3O
Mol. Mass.:
373.4907
SMILES:
Cc1ccc(NC(=O)CCC2CCCCC2)cc1\C=C(/C#N)c1cccnc1
Structure:
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