BDBM50664946 CHEMBL6175173

SMILES C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)c3c(cnc4nc5ccccc5n34)C[C@@H]12

InChI Key InChIKey=WIEBIROKHQSHHC-UHFFFAOYSA-N

  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 = 50664946   

TargetSodium/glucose cotransporter 2(Rat)
Institute of Advanced Study in Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664946BDBM50664946(CHEMBL6175173)
Affinity DataIC50: 2.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed