BDBM50195587 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL::7-((2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one::CHEMBL1213652::CHEMBL218291::Immucillin-H
SMILES OC[C@H]1N[C@H]([C@H](O)[C@@H]1O)c1c[nH]c2c1nc[nH]c2=O
InChI Key InChIKey=IWKXDMQDITUYRK-KUBHLMPHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195587
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Affinity DataKi: 0.0579nMAssay Description:Equilibrium binding affinity to wild type human PNPMore data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Albert Einstein College Of Medicine Of Yeshiva University
Curated by ChEMBL
Affinity DataKi: 3.30nMAssay Description:Initial binding affinity to wild type human PNPMore data for this Ligand-Target Pair