BDBM50437899 CHEMBL2408108

SMILES Cn1ccnc1Sc1cccc(c1)-c1cccc(=O)[nH]1

InChI Key InChIKey=YYWBGPHQPMDZEM-UHFFFAOYSA-N

Data  1 EC50

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 = 50437899   

TargetHexokinase-4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50437899(CHEMBL2408108)
Affinity DataEC50:  2.00E+3nMAssay Description:Activation of human recombinant glucokinase by matrix assay in presence of glucoseMore data for this Ligand-Target Pair