BDBM50476958 CHEMBL394076

SMILES CCCCCC(OC)c1cccc(O)c1C(=C)c1cccc(O)c1C(O)=O

InChI Key InChIKey=UVSNEQITOWUQSW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50476958   

TargetGlucose-6-phosphate exchanger SLC37A4(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50476958(CHEMBL394076)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of glucose 6 phosphate translocase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed