BDBM50221383 CHEMBL238875::N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-yl)butyl)-2-naphthamide

SMILES COc1ccccc1N(C1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1)C(C)=O

InChI Key InChIKey=BWJWQRCGVCCLIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221383   

TargetD(3) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221383BDBM50221383(N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-...)
Affinity DataKi:  2.34E+3nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221383BDBM50221383(N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-...)
Affinity DataKi:  1.34E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed