BDBM50221388 CHEMBL393775::N-{4-[4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b] thiophen)-4-ylidenpiperidin-1-yl]butyl}isoindolin-1,3-dione

SMILES O=[#6]-1-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6]-[#6]\[#6](-[#6]-[#6]-2)=[#6]-2\c3ccsc3-[#6](=O)-[#6]-c3ccccc-23)-[#6](=O)-c2ccccc-12

InChI Key InChIKey=UEVKGGGENTWFKA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221388   

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

Curated by ChEMBL
LigandPNGBDBM50221388(N-{4-[4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohep...)
Affinity DataKi:  99.1nMAssay 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
LigandPNGBDBM50221388(N-{4-[4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohep...)
Affinity DataKi:  1.15E+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