Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50005704
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040079BDBM50040079(N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-3-iodo...)
Affinity DataKi:  0.0190nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008785BDBM50008785(CHEMBL42953 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-...)
Affinity DataKi:  0.0200nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008782BDBM50008782(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)
Affinity DataKi:  0.0250nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007518BDBM50007518(3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmet...)
Affinity DataKi:  0.0900nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040077BDBM50040077(5-Iodo-2,3-dihydro-benzofuran-7-carboxylic acid [1...)
Affinity DataKi:  0.106nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007521BDBM50007521(CHEMBL73683 | CHEMBL1204286 | 5-Bromo-N-[1-(4-fluo...)
Affinity DataKi:  0.147nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50012961BDBM50012961(N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-3-iodo...)
Affinity DataKi:  0.430nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005118BDBM50005118(3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...)
Affinity DataKi:  1.10nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040082BDBM50040082(N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulf...)
Affinity DataKi:  1.5nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50012967BDBM50012967(N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2-methoxy...)
Affinity DataKi:  3nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040078BDBM50040078(N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-(2-fluoro-etho...)
Affinity DataKi:  13nMAssay Description:Compound was evaluated for the inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed