BDBM50476962 CHEMBL236247

SMILES c1ccc(cc1)/C(=C/C(=O)O[C@@H]2C[C@@](C[C@H]([C@H]2O)O)(C(=O)O)OC[C@@H]3C[C@@H]3c4ccc(cc4)Cl)/n5cnc6c5cccn6

InChI Key InChIKey=MYXPHMOLFCUDIL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476962   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476962BDBM50476962(CHEMBL236247)
Affinity DataIC50: 3nMAssay 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
PubMedPDB3D3D Structure (crystal)