BDBM50228690 CHEMBL346122

SMILES CCN1CCc2c(Cl)ccc3CCCC(C1)c23

InChI Key InChIKey=LSNZMJWFCKUFCO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228690   

Target5-hydroxytryptamine receptor 1A(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228690(CHEMBL346122)
Affinity DataKi:  16nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2019
Entry Details Article
PubMed
LigandPNGBDBM50228690(CHEMBL346122)
Affinity DataKi:  316nMAssay Description:Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical membrane using [3H]yohimbine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2019
Entry Details Article
PubMed