Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50036334
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035384BDBM50035384(Benzyl-[2-(5-bromo-2,3-dimethoxy-phenyl)-3H-imidaz...)
Affinity DataKi:  0.700nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  4.80nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035388BDBM50035388(Benzyl-[2-(2,3-dimethoxy-phenyl)-3H-imidazol-4-ylm...)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035385BDBM50035385(Benzyl-[2-(5-bromo-2-methoxy-phenyl)-3H-imidazol-4...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035386BDBM50035386(Benzyl-[2-(5-chloro-2-methoxy-phenyl)-3H-imidazol-...)
Affinity DataKi:  45nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035383BDBM50035383(Benzyl-[2-(2-methoxy-phenyl)-3H-imidazol-4-ylmethy...)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  254nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369023BDBM50369023(CHEMBL1794814)
Affinity DataKi:  460nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035379BDBM50035379(Benzyl-[2-(2-fluoro-phenyl)-3H-imidazol-4-ylmethyl...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035381BDBM50035381(Benzyl-methyl-(2-phenyl-3H-imidazol-4-ylmethyl)-am...)
Affinity DataKi:  1.32E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035380BDBM50035380(Benzyl-[2-(4-fluoro-phenyl)-3H-imidazol-4-ylmethyl...)
Affinity DataKi:  2.14E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035382BDBM50035382(Benzyl-[2-(3-methoxy-phenyl)-3H-imidazol-4-ylmethy...)
Affinity DataKi:  2.23E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035377BDBM50035377(Benzyl-[2-(4-methoxy-phenyl)-3H-imidazol-4-ylmethy...)
Affinity DataKi:  3.47E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Green monkey)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035378BDBM50035378(Benzyl-[2-(3,4-dimethoxy-phenyl)-3H-imidazol-4-ylm...)
Affinity DataKi:  3.75E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed