Reaction Details
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Target
Apolipoprotein L1
Ligand
BDBM615210
Substrate
n/a
Meas. Tech.
Acute APOL1 Thallium Assay
IC50
600±n/a nM
Citation
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More Info.:
Target
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:
MEGAALLRVSVLCIWMSALFLGVGVRAEEAGARVQQNVPSGTDTGDPQSKPLGDWAAGTMDPESSIFIEDAIKYFKEKVSTQNLLLLLTDNEAWNGFVAAAELPRNEADELRKALDNLARQMIMKDKNWHDKGQQYRNWFLKEFPRLKSELEDNIRRLRALADGVQKVHKGTTIANVVSGSLSISSGILTLVGMGLAPFTEGGSLVLLEPGMELGITAALTGITSSTMDYGKKWWTQAQAHDLVIKSLDKLKEVREFLGENISNFLSLAGNTYQLTRGIGKDIRALRRARANLQSVPHASASRPRVTEPISAESGEQVERVNEPSILEMSRGVKLTDVAPVSFFLVLDVVYLVYESKHLHEGAKSETAEELKKVAQELEEKLNILNNNYKILQADQEL
Inhibitor
Name:
BDBM615210
Synonyms:
2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]-N-[(3S,4R)-4-hydroxy-2-oxo-pyrrolidin-3-yl]acetamide (130) | US20230271945, Compound 130
Type:
Small organic molecule
Emp. Form.:
C20H18FN3O3S
Mol. Mass.:
399.439
SMILES:
O[C@@H]1CNC(=O)[C@H]1NC(=O)CSc1c([nH]c2ccccc12)-c1ccc(F)cc1 |r|