null
SMILES CSC[C@@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@H]1O
InChI Key InChIKey=NTHMDFGHOCNNOE-VHSXEESVSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116357
TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Victoria University of Wellington
Curated by ChEMBL
Victoria University of Wellington
Curated by ChEMBL
Affinity DataKi: 750nMAssay Description:Inhibition of human MTAP using methylthioadenosine as substrate by xanthine oxidase coupling enzyme assayMore data for this Ligand-Target Pair