BDBM50421763 CHEMBL2364562
SMILES NC(=O)c1csc(n1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O
InChI Key InChIKey=INQLNSVYIFCUML-YYKMIFDDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50421763
TargetAlcohol dehydrogenase E/S chain(Equus caballus)
University Of Rochester Medical Center
Curated by ChEMBL
University Of Rochester Medical Center
Curated by ChEMBL
Affinity DataKi: 2.65E+4nMAssay Description:In vitro inhibitory activity against horse liver Alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
TargetAlcohol dehydrogenase E/S chain(Equus caballus)
University Of Rochester Medical Center
Curated by ChEMBL
University Of Rochester Medical Center
Curated by ChEMBL
Affinity DataKd: 2.70E+4nMAssay Description:Dissociation constant from Alcohol dehydrogenaseMore data for this Ligand-Target Pair