BDBM50007695 3-Piperazin-1-yl-benzo[d]isothiazole::Benzisothiazole-3-Yl-Piperazine (Bitp)::CHEMBL1154::CHEMBL1204336::EN300-230853

SMILES C1CN(CCN1)c1nsc2ccccc12

InChI Key InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50007695   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50007695(3-Piperazin-1-yl-benzo[d]isothiazole | Benzisothia...)
Affinity DataIC50:  190nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor using in rat hippocampal tissue using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50007695(3-Piperazin-1-yl-benzo[d]isothiazole | Benzisothia...)
Affinity DataIC50:  110nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2 receptor in rat cerebral cortex tissue using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandPNGBDBM50007695(3-Piperazin-1-yl-benzo[d]isothiazole | Benzisothia...)
Affinity DataIC50:  3.34E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50007695(3-Piperazin-1-yl-benzo[d]isothiazole | Benzisothia...)
Affinity DataIC50:  510nMAssay Description:In vitro affinity for cortical alpha-1 adrenergic receptor labelled with [3H]WB-4101More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50007695(3-Piperazin-1-yl-benzo[d]isothiazole | Benzisothia...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro affinity for rat striatal Dopamine receptor D2 labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed