BDBM50343810 CHEMBL1774552::benzo[b]thiophene-2-carboxylic acid{4-[4-(2,3-dichlorophenyl)-piperazin-1-yl]butyl}amide

SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3csc4ccccc34)CC2)c1Cl

InChI Key InChIKey=DCFGDYDTTWPOBM-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 = 50343810   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50343810(CHEMBL1774552 | benzo[b]thiophene-2-carboxylic aci...)
Affinity DataKi:  0.800nMAssay Description:Displacement of [125I]-IABN from human dopamine D3 receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50343810(CHEMBL1774552 | benzo[b]thiophene-2-carboxylic aci...)
Affinity DataKi:  64.7nMAssay Description:Displacement of [125I]-IABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed