BDBM85079 2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-yl]-1-piperazinyl]butyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide::CHEMBL79261::DU-125530::DU125530

SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1

InChI Key InChIKey=LYXKFNHUJJDTIA-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 85079   

Target5-hydroxytryptamine receptor 1A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  0.700nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  0.708nMAssay Description:Inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor of rat frontal cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  5.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  6.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C isoform A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  750nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  890nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2012
Entry Details Article
PubMed