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TargetApolipoprotein L1
LigandBDBM615182
Substrate/Competitorn/a
Meas. Tech.Acute APOL1 Thallium Assay
IC50 600±n/a nM
Citation CAO, JCOME, JHDAKIN, LADENIS, FDORSCH, WAFORTIER, AHAMEL, MKRUEGER, EBLEDFORD, BNANTHAKUMAR, SSNICOLAS, OSAYEGH, CSENTER, TJWANG, TBRODNEY, MHU, KROSE, PGAGNON, KSHI, YSHRESTHA, MMEDEK, AWITKOS, F INHIBITORS OF APOL1 AND METHODS OF USING SAME US Patent US20230271945 Publication Date 8/31/2023
More Info.:Get all data from this article,  Assay Method
 
Apolipoprotein L1
Name:Apolipoprotein L1
Synonyms:APOL | APOL1 | APOL1_HUMAN | Apo-L | ApoL-I | Apolipoprotein L | Apolipoprotein L-I | Apolipoprotein L1
Type:PROTEIN
Mol. Mass.:43969.63
Organism:Homo sapiens
Description:ChEMBL_120089
Residue:398
Sequence:
MEGAALLRVSVLCIWMSALFLGVGVRAEEAGARVQQNVPSGTDTGDPQSKPLGDWAAGTM
DPESSIFIEDAIKYFKEKVSTQNLLLLLTDNEAWNGFVAAAELPRNEADELRKALDNLAR
QMIMKDKNWHDKGQQYRNWFLKEFPRLKSELEDNIRRLRALADGVQKVHKGTTIANVVSG
SLSISSGILTLVGMGLAPFTEGGSLVLLEPGMELGITAALTGITSSTMDYGKKWWTQAQA
HDLVIKSLDKLKEVREFLGENISNFLSLAGNTYQLTRGIGKDIRALRRARANLQSVPHAS
ASRPRVTEPISAESGEQVERVNEPSILEMSRGVKLTDVAPVSFFLVLDVVYLVYESKHLH
EGAKSETAEELKKVAQELEEKLNILNNNYKILQADQEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM615182
n/a
NameBDBM615182
Synonyms:3-[7-fluoro-2-(4-fluorophenyl)-5-(trifluoromethyl)-1H-indol-3-yl]-N-[(3S,4R)-4-hydroxy-2-oxo-pyrrolidin-3-yl]propanamide (101) | US20230271945, Compound 101
TypeSmall organic molecule
Emp. Form.C22H18F5N3O3
Mol. Mass.467.3886
SMILESO[C@@H]1CNC(=O)[C@H]1NC(=O)CCc1c([nH]c2c(F)cc(cc12)C(F)(F)F)-c1ccc(F)cc1 |r|
Structure
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