BDBM50342705 2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3,4,5-tetrahydro-7-(2-thienyl)benzo[c]azepin-1-one::CHEMBL1771111

SMILES COc1ccccc1N1CCN(CCCCN2CCCc3cc(ccc3C2=O)-c2cccs2)CC1

InChI Key InChIKey=OXVZLPIGSCONSD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50342705   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342705(2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...)
Affinity DataKi:  0.290nMAssay Description:Displacement of [3H]Spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342705(2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342705(2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(PIG)
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342705(2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...)
Affinity DataKi:  530nMAssay Description:Displacement of [3H]Ketanserin from pig 5-HT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342705(2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-2,3...)
Affinity DataKi:  920nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed