BDBM50576166 CHEMBL4861143

SMILES [H][C@]12CC[C@@]3([H])[C@]4([H])[C@@H](O)C[C@]5([H])C[C@@H](CC[C@]5(C)[C@@]4([H])CC[C@]13C)NC(=O)CCCC(=O)N[C@@H]1CC[C@@]3(C)[C@@]([H])(C1)C[C@H](O)[C@@]1([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC(=O)NCCNC(=O)CC[C@H]2C)[C@@]4(C)CC[C@]31[H]

InChI Key InChIKey=NMJDTPRSPQAZHP-NHQAJLJCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576166   

TargetSodium/bile acid cotransporter(Homo sapiens (Human))
National Institute Of Biological Sciences

Curated by ChEMBL
LigandPNGBDBM50576166(CHEMBL4861143)
Affinity DataIC50:  14nMAssay Description:Inhibition of human NTCP-mediated [3H]-TCA uptake expressed in human HepG2 cells after 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed