BDBM50082137 CHEMBL3422660

SMILES N#Cc1c[nH]c2ccc(Oc3ccc(NC(=O)CN)cc3)cc12

InChI Key InChIKey=FTYQKBVNGALNLT-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082137   

LigandChemical structure of BindingDB Monomer ID 50082137BDBM50082137(CHEMBL3422660)
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of recombinant human PFKFB3 using fructose 6 phosphate as substrate assessed as ADP generation after 1 hr by ADP Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50082137BDBM50082137(CHEMBL3422660)
Affinity DataIC50: 3.76E+4nMAssay Description:Inhibition of recombinant human PFKFB1 using fructose 6 phosphate as substrate assessed as ADP generation after 1 hr by ADP Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50082137BDBM50082137(CHEMBL3422660)
Affinity DataIC50: 6.32E+4nMAssay Description:Inhibition of recombinant human PFKFB2 using fructose 6 phosphate as substrate assessed as ADP generation after 1 hr by ADP Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed