BDBM50316222 CHEMBL1095280::D-ERITADENINE::eritadenine

SMILES Nc1ncnc2n(C[C@@H](O)[C@@H](O)C(O)=O)cnc12

InChI Key InChIKey=LIEMBEWXEZJEEZ-INEUFUBQSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316222   

TargetAdenosylhomocysteinase(Rattus norvegicus)
Boston College

Curated by ChEMBL
LigandPNGBDBM50316222(CHEMBL1095280 | D-ERITADENINE | eritadenine)
Affinity DataIC50:  30nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase in intact rat hepatocytesMore data for this Ligand-Target Pair