BDBM50622896 CHEMBL5415555

SMILES CC(=O)O[C@H]1C[C@H]([C@H](C)[C@@H]2OC(=O)C(C)=C(C)[C@@H]2O)[C@@]2(C)CCC3C(C[C@@H](O)[C@@]4(O)CC=CC(=O)[C@]34C)[C@@]12O

InChI Key InChIKey=ZMPYDQCRBKKPKJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50622896   

TargetSolute carrier family 2, facilitated glucose transporter member 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622896BDBM50622896(CHEMBL5415555)
Affinity DataKd:  2.40E+3nMAssay Description:Binding affinity to GLUT1 (unknown origin) assessed as dissociation constant at 800 uM by MST assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed