BDBM50576433 CHEMBL4869943

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSCCc2c[nH]nn2)[C@@H](O)[C@H]1O

InChI Key

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 = 50576433   

TargetGlycine N-methyltransferase(Homo sapiens)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50576433(CHEMBL4869943)
Affinity DataIC50:  390nMAssay Description:Inhibition of N-terminal His-tagged human recombinant Glycine-N-methyltransferase (1 to 295 residues) expressed in Escherichia coli using glycine and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed