BDBM50540206 CHEMBL4642648

SMILES Cc1csc(Nc2ncc(Sc3ccccc3)cc2Oc2ccccc2)n1

InChI Key InChIKey=ODBIGGBFMSXVMF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540206   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50540206(CHEMBL4642648)
Affinity DataEC50:  98nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed