BDBM50326402 (+/-)-trans-4-Cyclopropyl-1-[(9-deazaadenin-9-yl)methyl]-3-hydroxypyrrolidine::CHEMBL1241380
SMILES Nc1ncnc2c(CN3C[C@H](O)[C@H](C3)C3CC3)c[nH]c12
InChI Key InChIKey=MYDHUPSLZCMZAF-MNOVXSKESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326402
TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Industrial Research
Curated by ChEMBL
Industrial Research
Curated by ChEMBL
Affinity DataKi: 2.10nMAssay Description:Inhibition of His-tagged human MTAPMore data for this Ligand-Target Pair