BDBM50255614 CHEMBL4087054

SMILES CCOC(=O)c1ccnc2[nH]ccc12

InChI Key InChIKey=CKCBQXQNAUHBDX-UHFFFAOYSA-N

Data  1 IC50  1 Kd

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 = 50255614   

TargetOxidized purine nucleoside triphosphate hydrolase(Human)
Sprint Bioscience

Curated by ChEMBL
LigandPNGBDBM50255614(CHEMBL4087054)
Affinity DataKd:  4.95E+4nMAssay Description:Binding affinity to recombinant human full length N-terminal His tagged-MTH1 expressed in Escherichia coli at 3 mM by isothermal titration calorimetr...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetOxidized purine nucleoside triphosphate hydrolase(Human)
Sprint Bioscience

Curated by ChEMBL
LigandPNGBDBM50255614(CHEMBL4087054)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human full length MTH1 using 8-Oxo-2-dGTP as substrate preincubated for 15 mins followed substrate addition measured after 1 hr by PPil...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)