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Target
Bile acid receptor
Ligand
BDBM379502
Substrate
n/a
Meas. Tech.
Human FXR (NR1H4) Assay
EC50
550±n/a nM
Citation
 Or, YS; Wang, G; Shen, R; Xing, X Bile acid analogs as FXR/TGR5 agonists and methods of use thereof US Patent  US10266560 Publication Date 4/23/2019 
Target
Name:
Bile acid receptor
Synonyms:
BAR | Bile acid receptor FXR | FXR | Farnesol receptor HRR-1 | HRR1 | NR1H4 | NR1H4_HUMAN | Nuclear receptor subfamily 1 group H member 4 | RIP14 | RXR-interacting protein 14 | Retinoid X receptor-interacting protein 14 | farnesoid x receptor
Type:
Nuclear Receptor
Mol. Mass.:
55916.24
Organism:
Homo sapiens (Human)
Description:
Q96RI1
Residue:
486
Sequence:
MVMQFQGLENPIQISPHCSCTPSGFFMEMMSMKPAKGVLTEQVAGPLGQNLEVEPYSQYSNVQFPQVQPQISSSSYYSNLGFYPQQPEEWYSPGIYELRRMPAETLYQGETEVAEMPVTKKPRMGASAGRIKGDELCVVCGDRASGYHYNALTCEGCKGFFRRSITKNAVYKCKNGGNCVMDMYMRRKCQECRLRKCKEMGMLAECMYTGLLTEIQCKSKRLRKNVKQHADQTVNEDSEGRDLRQVTSTTKSCREKTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
  
Inhibitor
Name:
BDBM379502
Synonyms:
US10266560, Example 461
Type:
Small organic molecule
Emp. Form.:
C33H48N2O5S
Mol. Mass.:
584.81
SMILES:
CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CCC([C@H](C)CCC(=O)NS(=O)(=O)c4ccc(cc4)C#N)C3(C)CC[C@@H]2C2(C)CC[C@@H](O)CC12 |r|
Structure:
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