BDBM50091906 ((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1-methoxy-naphthalen-2-yl)-oxazol-4-ylmethyl]-amine::CHEMBL62601

SMILES COc1c(cc(Br)c2ccccc12)-c1nc(CNC[C@@H]2CCN(Cc3ccccc3)C2)co1

InChI Key InChIKey=DRRIHRQXXFYPBU-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50091906   

TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091906BDBM50091906(((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1...)
Affinity DataKi:  5.85E+3nMAssay Description:In vitro displacement of [3H]spiperone from the cloned human dopamine receptor D3 stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091906BDBM50091906(((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1...)
Affinity DataKi:  1.55E+4nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091906BDBM50091906(((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1...)
Affinity DataKi:  1.75E+4nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D2L stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091906BDBM50091906(((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1...)
Affinity DataKi:  4.55E+4nMAssay Description:In vitro displacement of [3H]spiperone from the recombinant human dopamine receptor D2L stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091906BDBM50091906(((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1...)
Affinity DataKi:  1.00E+5nMAssay Description:In vitro displacement of [3H]- SCH 23390 from the dopamine receptor D1 of bovine striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed