BDBM50104343 1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylmethyl)-piperazine::CHEMBL86060

SMILES C([C@H]1COC(=N1)c1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=JFMAZBIWGGSVJX-SFHVURJKSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50104343   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  330nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human Dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  330nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  410nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human Dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  690nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  690nMAssay Description:In vitro for its ability to displace [3H]- spiperoneI from cloned human Dopamine receptor D3 expressed in CHO cells; Low binding affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  690nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  690nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  4.00E+3nMAssay Description:In vitro for its ability to displace [3H]- SCH 23390 from Dopamine receptor D1 in bovine striatal membrane expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104343(1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylme...)
Affinity DataKi:  4.00E+3nMAssay Description:In vitro for its ability to displace [3H]- SCH 23390 from Dopamine receptor D1 in bovine striatal membrane expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed