Target
Ileal sodium/bile acid cotransporter
Ligand
BDBM50370669
Substrate
n/a
Meas. Tech.
ChEMBL_321562 (CHEMBL882493)
IC50
2±n/a nM
Citation
 Huang, HCTremont, SJLee, LFKeller, BTCarpenter, AJWang, CCBanerjee, SCBoth, SRFletcher, TGarland, DJHuang, WJones, CKoeller, KJKolodziej, SALi, JManning, REMahoney, MWMiller, REMischke, DARath, NPReinhard, EJTollefson, MBVernier, WFWagner, GMRapp, SRBeaudry, JGlenn, KRegina, KSchuh, JRSmith, METrivedi, JSReitz, DB Discovery of potent, nonsystemic apical sodium-codependent bile acid transporter inhibitors (Part 2). J Med Chem 48:5853-68 (2005) [PubMed]  Article 
Target
Name:
Ileal sodium/bile acid cotransporter
Synonyms:
ASBT | Apical sodium-dependent bile acid transporter | IBAT | ISBT | Ileal Na(+)/bile acid cotransporter | Ileal bile acid transporter | Ileal bile acid transporter/bile acid cotransporter | Ileal sodium-dependent bile acid transporter | NTCP2 | NTCP2_HUMAN | SLC10A2
Type:
Enzyme
Mol. Mass.:
37714.89
Organism:
Homo sapiens (Human)
Description:
SLC10A2
Residue:
348
Sequence:
MNDPNSCVDNATVCSGASCVVPESNFNNILSVVLSTVLTILLALVMFSMGCNVEIKKFLGHIKRPWGICVGFLCQFGIMPLTGFILSVAFDILPLQAVVVLIIGCCPGGTASNILAYWVDGDMDLSVSMTTCSTLLALGMMPLCLLIYTKMWVDSGSIVIPYDNIGTSLVSLVVPVSIGMFVNHKWPQKAKIILKIGSIAGAILIVLIAVVGGILYQSAWIIAPKLWIIGTIFPVAGYSLGFLLARIAGLPWYRCRTVAFETGMQNTQLCSTIVQLSFTPEELNVVFTFPLIYSIFQLAFAAIFLGFYVAYKKCHGKNKAEIPESKENGTEPESSFYKANGGFQPDEK
  
Inhibitor
Name:
BDBM50370669
Synonyms:
CHEMBL555022
Type:
Small organic molecule
Emp. Form.:
C37H61N2O4S
Mol. Mass.:
629.956
SMILES:
CCCCC1(CCCC)CS(=O)(=O)c2ccc(cc2[C@H]([C@H]1O)c1cccc(OCCCCC[N+](CC)(CC)CC)c1)N(C)C |r|
Structure:
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