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Found 16 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50130290'
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  3.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  15.8nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  33nMAssay Description:Inhibition constant for in vitro inhibition of [3H]spiperone binding to striatal membranes Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  33nMAssay Description:Tested in vitro for its ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Mus musculus (Mouse))
Novo Industri

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  56nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  63nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  68nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  90nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130290(3-Ethyl-2-methyl-5-morpholin-4-ylmethyl-1,5,6,7-te...)
Affinity DataKi:  270nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed