BDBM50382679 CHEMBL2022269

SMILES Clc1ccc2Oc3ncccc3C(=Nc2c1)N1CCNCC1

InChI Key InChIKey=ZCSQZBVTVLZRJN-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 = 50382679   

Target5-hydroxytryptamine receptor 2A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382679(CHEMBL2022269)
Affinity DataKi:  131nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382679(CHEMBL2022269)
Affinity DataKi:  375nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382679(CHEMBL2022269)
Affinity DataKi:  729nMAssay Description:Displacement of [3H]-MK-912 from human cloned adrenergic alpha2A receptor expressed in insect Sf9 membranes after 60 mins by liquid scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed