BDBM50218393 CHEMBL79542

SMILES O=C(N[C@@H]1CCN(CCc2ccccc2)C1)C1CCCCC1

InChI Key InChIKey=WXPQWALYMYAHAD-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50218393   

LigandPNGBDBM50218393(CHEMBL79542)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was evaluated for the ability to displace [3H]prazosin binding to Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Welfide

Curated by ChEMBL
LigandPNGBDBM50218393(CHEMBL79542)
Affinity DataKi:  1.10nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor from striata of wistar rats by [3H]- 8-OH -DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Welfide

Curated by ChEMBL
LigandPNGBDBM50218393(CHEMBL79542)
Affinity DataKi:  300nMAssay Description:Binding affinity at 5-hydroxytryptamine 2 receptor from striata wistar rats by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed