BDBM50221391 CHEMBL430371::naphthalene-2-carboxylic acid {4-[4-(10-oxo-9,10-dihydro-1-thia-benzo[f]azulen-4-ylidene)-piperidin-1-yl]-butyl}-amide

SMILES O=[#6](-[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccsc2-[#6](=O)-[#6]-c2ccccc-12)-c1ccc2ccccc2c1

InChI Key InChIKey=NTERCGJWISJNFW-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 = 50221391   

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

Curated by ChEMBL
LigandPNGBDBM50221391(naphthalene-2-carboxylic acid {4-[4-(10-oxo-9,10-d...)
Affinity DataKi:  10.9nMAssay 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
LigandPNGBDBM50221391(naphthalene-2-carboxylic acid {4-[4-(10-oxo-9,10-d...)
Affinity DataKi: >1.00E+3nMAssay 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