BDBM50628479 CHEMBL5432424

SMILES CCOc1ccc(Cc2c(Cl)cccc2S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

InChI Key InChIKey=ZLLOUMFUWPPHRL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50628479   

TargetSodium/glucose cotransporter 2(Human)
Huazhong University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50628479(CHEMBL5432424)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of SGLT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetSodium/glucose cotransporter 1(Human)
Huazhong University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50628479(CHEMBL5432424)
Affinity DataIC50: 571nMAssay Description:Inhibition of SGLT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed