BDBM50208443 CHEMBL3883429

SMILES Clc1ccc(cc1Cl)-n1nc(OCCCN2CCN(CC2)c2ccccn2)ccc1=O

InChI Key InChIKey=AFXWVOVMMKFRCZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208443   

Target5-hydroxytryptamine receptor 2A(Rat)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50208443(CHEMBL3883429)
Affinity DataKi:  143nMAssay Description:Displacement of [3H] ketanserin from 5-HT2A receptor in Sprague-Dawley rat cerebral cortex incubated for 30 mins by liquid scintillation counting ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50208443(CHEMBL3883429)
Affinity DataKi:  157nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat cerebral cortex incubated for 30 mins by liquid scintillation counting analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50208443(CHEMBL3883429)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in Sprague-Dawley rat striatum incubated for 30 mins by liquid scintillation counting analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2018
Entry Details Article
PubMed