BDBM50203469 3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-piperidin-4-ylmethyl)-amide::CHEMBL61248::N-((1-benzylpiperidin-4-yl)methyl)-3-methoxy-2-naphthamide

SMILES COc1cc2ccccc2cc1C(=O)NCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=SWLJBNUUUMFEOK-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50203469   

TargetD(4) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203469(3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203469(3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...)
Affinity DataKi:  20nMAssay Description:Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203469(3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...)
Affinity DataKi:  126nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2L receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Faculté

Curated by ChEMBL
LigandPNGBDBM50203469(3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...)
Affinity DataKi:  126nMAssay Description:Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed