BDBM50540201 CHEMBL4648916

SMILES Cc1csc(n1)Nc2c(cccn2)Oc3ccccc3C#N

InChI Key InChIKey=KPJJEXKLZAXHEE-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540201   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50540201(CHEMBL4648916)
Affinity DataEC50:  2.36E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)