BDBM50104345 1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-ylmethyl)-4-phenyl-piperazine::CHEMBL83306

SMILES C[C@@H]1OC(=N[C@H]1CN1CCN(CC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=JNZNIWXTQKSJBP-PXNSSMCTSA-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 = 50104345   

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

Curated by ChEMBL
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  320nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  320nMAssay 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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  440nMAssay 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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  440nMAssay 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(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  710nMAssay 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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  710nMAssay 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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  820nMAssay 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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  820nMAssay 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(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  2.00E+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
LigandPNGBDBM50104345(1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-...)
Affinity DataKi:  2.00E+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