BDBM50382674 CHEMBL147463::CHEMBL2022280

SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Oc2ncccc12

InChI Key InChIKey=XUSZOVSAUPFWTP-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50382674   

TargetD(4) dopamine receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  109nMAssay Description:Displacement of [3H]-YM09151-2 from human cloned dopamine D4 receptor expressed in insect Sf9 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
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  180nMAssay 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
Target5-hydroxytryptamine receptor 2A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  204nMAssay 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
TargetD(1A) dopamine receptor(Rat)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  302nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382674(CHEMBL147463 | CHEMBL2022280)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed