BDBM50228708 CHEMBL160186

SMILES [H][C@]12CCCc3c(Cl)ccc(CCN(C)C1)c23

InChI Key InChIKey=JMKKCTPTLYGDIG-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 = 50228708   

Target5-hydroxytryptamine receptor 1A(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228708(CHEMBL160186)
Affinity DataKi:  126nMAssay 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
LigandPNGBDBM50228708(CHEMBL160186)
Affinity DataKi:  398nMAssay 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