null

SMILES CN1CCN(CC1)C1Cn2cccc2Sc2ccccc12

InChI Key InChIKey=PUSGNVOFKAPWQM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50066912   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Half-maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor in rat cerebral cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  57nMAssay Description:Binding affinity which represents concentration giving half-maximal inhibition of [3H]7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogen...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MVJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MVJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay Description:Half-maximal inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  103nMAssay Description:Half-maximal inhibition of [3H]-7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed
TargetD(1A) dopamine receptor(RAT)
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MVJPubMed
TargetD(1A) dopamine receptor(RAT)
Universita' di Siena

Curated by ChEMBL
LigandPNGBDBM50066912((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...)copy SMILEScopy InChI
Affinity DataKi:  216nMAssay Description:Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed