BDBM50104342 1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-oxazol-4-ylmethyl]-4-phenyl-piperazine::CHEMBL313320

SMILES COc1ccc(Br)cc1C1=N[C@@H](CN2CCN(CC2)c2ccccc2)CO1

InChI Key InChIKey=LKDKZDZBTSCLCY-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50104342   

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

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  900nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  900nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  1.60E+3nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  1.60E+3nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  2.20E+3nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  2.20E+3nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human dopamine D2 long receptor expressed in CHO cells; Low binding affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  5.20E+3nMAssay 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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  5.20E+3nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  9.00E+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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50104342(1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-ox...)
Affinity DataKi:  9.00E+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 Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed