BDBM50228701 CHEMBL1202291

SMILES CN1CCc2c(Cl)ccc3[nH]cc(C1)c23

InChI Key InChIKey=ZVHOKJRWBUTZHT-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228701   

Target5-hydroxytryptamine receptor 1A(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228701(CHEMBL1202291)
Affinity DataKi:  32nMAssay 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
LigandPNGBDBM50228701(CHEMBL1202291)
Affinity DataKi:  158nMAssay 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