BDBM50145624 CHEMBL3764539

SMILES Clc1cccc(c1)N1CCN(CCNC(=O)c2ccncc2)CC1

InChI Key InChIKey=JCCYAZCVHKZJFG-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50145624   

Target5-hydroxytryptamine receptor 2C(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145624(CHEMBL3764539)
Affinity DataKi:  0.156nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145624(CHEMBL3764539)
Affinity DataKi:  0.820nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Sprague-Dawley rat brain cortex incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145624(CHEMBL3764539)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145624(CHEMBL3764539)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145624(CHEMBL3764539)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed