BDBM81791 Dopamine + GPP(NH)p::GPP(NH)P(+)::GPP(NH)p(-)::Guanylyl imidodiphosphate

SMILES Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)NP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1

InChI Key InChIKey=UQABYHGXWYXDTK-UHFFFAOYSA-N

Data  11 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 11 hits for monomerid = 81791   

TargetCholecystokinin(Rat)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  0.150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details
PubMed
TargetD(3) dopamine receptor(Rat)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
Washington University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  177nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetD(3) dopamine receptor(Rat)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  264nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetD(3) dopamine receptor(Rat)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  617nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetCholecystokinin(Rat)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  1.71E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  2.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
U. 109

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  2.38E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81791BDBM81791(Guanylyl imidodiphosphate | GPP(NH)p(-) | GPP(NH)P...)
Affinity DataKi:  2.70E+4nMAssay Description:Competitive inhibition of recombinant human TG2 V224 mutant deamidation activity using Cbz-Gln-Gly as substrate preincubated for 30 mins followed by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed