BDBM50222467 8-Bromo-Adenosine Mono Phosphate::CHEMBL1230617

SMILES Nc1ncnc2n([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c(Br)nc12

InChI Key InChIKey=DNPIJKNXFSPNNY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50222467   

LigandPNGBDBM50222467(CHEMBL1230617 | 8-Bromo-Adenosine Mono Phosphate)
Affinity DataKi:  2.30E+7nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandPNGBDBM50222467(CHEMBL1230617 | 8-Bromo-Adenosine Mono Phosphate)
Affinity DataKi:  4.50E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenylate kinase isoenzyme 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50222467(CHEMBL1230617 | 8-Bromo-Adenosine Mono Phosphate)
Affinity DataKi:  3.70E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50222467(CHEMBL1230617 | 8-Bromo-Adenosine Mono Phosphate)
Affinity DataKi:  1.61E+5nMAssay Description:Inhibition of inosine monophosphate dehydrogenase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed