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

Data  9 KI  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50421763(CHEMBL2364562)
Affinity DataKi:  2.65E+4nMAssay Description:In vitro inhibitory activity against horse liver Alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase E/S chain(Equus caballus)
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)
Affinity DataKd:  2.70E+4nMAssay Description:Dissociation constant from Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed