BDBM50221364 CHEMBL239066::N-[4-(2,3,4,5,10,15-hexahydro-1H-dibenzo[b:e]-pyrazino[2,1-g]azepin-1-yl)butyl]thiophen-2-carboxamide

SMILES O=C(NCCCCN1CCN2C(C1)c1ccccc1Cc1ccccc21)c1cccs1

InChI Key InChIKey=OXKVUNLFMUWLAP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221364   

TargetD(2) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221364(N-[4-(2,3,4,5,10,15-hexahydro-1H-dibenzo[b:e]-pyra...)
Affinity DataKi:  497nMAssay 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
TargetD(3) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221364(N-[4-(2,3,4,5,10,15-hexahydro-1H-dibenzo[b:e]-pyra...)
Affinity DataKi:  500nMAssay 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