BDBM50588138 CHEMBL5079293

SMILES CC1=C([C@@H](N=C(N1)Nc2nc3ccc(cc3o2)F)c4ccccc4Cl)C(=O)Nc5cc(ccn5)C(=O)O

InChI Key InChIKey=MNTJOCWGZZCRNY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50588138   

TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588138(CHEMBL5079293)
Affinity DataIC50: 680nMAssay Description:Inhibition of recombinant human GALK1 using galactose as substrate incubated for 1 hrs in the presence of ATP by Kinase-Glo reagent based luminescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGalactokinase(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50588138(CHEMBL5079293)
Affinity DataIC50: 631nMAssay Description:Inhibition of recombinant human GALK1 using galactose as substrate incubated for 1 hrs in the presence of ATP by Kinase-Glo reagent based luminescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)