BDBM50368954 CHEMBL610377

SMILES NC(=O)c1cncc(c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=UINNILASBHZOTM-UHFFFAOYSA-N

Data  4 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50368954   

TargetAlcohol dehydrogenase 1A(Human)
University of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKd:  2nMAssay Description:Dissociation constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1A(Human)
University of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  2nMAssay Description:Apparent inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1A(Human)
University of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  4nMAssay Description:Inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetGlutamate dehydrogenase 1, mitochondrial(Bovine)
University of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  1.50E+4nMAssay Description:Apparent inhibition constant against mammalian glutamate dehydrogenase (GDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetL-lactate dehydrogenase A chain(Human)
University of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  1.88E+5nMAssay Description:Apparent inhibition constant against mammalian lactate dehydrogenase (LDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed