BDBM50162072 CHEMBL3794132

SMILES CN(C)C(=O)Cc1ccc(cc1)-c1nc(N)nc2ccccc12

InChI Key InChIKey=IYSIGMIQNYJRNC-UHFFFAOYSA-N

Data  1 IC50

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 = 50162072   

TargetOxidized purine nucleoside triphosphate hydrolase(Homo sapiens (Human))
Nerviano Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50162072(CHEMBL3794132)
Affinity DataIC50:  9nMAssay Description:Inhibition of MTH1 (unknown origin) using 8-oxo-dGTP as substrateMore data for this Ligand-Target Pair