BDBM50140074 CHEMBL2059155::US10227373, Compound 3-Bromo-3-deazaneplanocin
SMILES Nc1ncc(Br)c2n(cnc12)[C@@H]1C=C(CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=PDMBCGAGDFHPGP-ONOSFVFSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140074
Affinity DataIC50: 2.70nMAssay Description:As a consequence of "D"-Isoneplanocin and "L"-Isoneplanocin, being isomers of Neplanocin A, which on one hand is a potent inhibitor of S-adenosylhomo...More data for this Ligand-Target Pair
TargetS-adenosylhomocysteine hydrolase-like protein 1(Homo sapiens (Human))
Auburn University
Curated by ChEMBL
Auburn University
Curated by ChEMBL
Affinity DataIC50: 2.70nMAssay Description:Inhibition of S-adenosylhomocysteine hydrolase (unknown origin)More data for this Ligand-Target Pair