BDBM50664043 CHEMBL6173979

SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)NCc3cn([C@H]4c5cc6c(cc5[C@H](c5cc(OC)c(OC)c(OC)c5)[C@H]5C(=O)OC[C@@H]54)OCO6)nn3)CC[C@@]3(C)[C@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]12

InChI Key InChIKey=OKNTYHMQWYWGSG-UHFFFAOYSA-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 = 50664043   

TargetSodium/bile acid cotransporter(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664043BDBM50664043(CHEMBL6173979)
Affinity DataIC50: 790nMAssay Description:Inhibition of NTCP (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed