Target
Ileal sodium/bile acid cotransporter
Ligand
BDBM50172681
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:
BDBM50172681
Synonyms:
(Carboxymethyl-{4-[4-((4R,5R)-3,3-dibutyl-7-dimethylamino-4-hydroxy-1,1-dioxo-2,3,4,5-tetrahydro-1H-1lambda*6*-benzo[b]thiepin-5-yl)-phenoxymethyl]-benzyl}-amino)-acetic acid | CHEMBL193847
Type:
Small organic molecule
Emp. Form.:
C38H50N2O8S
Mol. Mass.:
694.877
SMILES:
CCCCC1(CCCC)CS(=O)(=O)c2ccc(cc2[C@H]([C@H]1O)c1ccc(OCc2ccc(CN(CC(O)=O)CC(O)=O)cc2)cc1)N(C)C
Structure:
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