BDBM50368955 CHEMBL1235132

SMILES NC(=O)c1cccc([nH+]1)[C@@H]1O[C@H](COP([O-])(=O)O[P@@](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=LFERELMXERXKKQ-KMXXXSRASA-N

Data  2 KI

  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 = 50368955   

TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368955(CHEMBL1235132)
Affinity DataKi:  2.10E+4nMAssay Description:Apparent inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate dehydrogenase 1, mitochondrial(Bos taurus)
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368955(CHEMBL1235132)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition constant against mammalian glutamate dehydrogenase (GDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed