BDBM50228696 CHEMBL1203603

SMILES Cl.COc1ccc2CCCC3CN(C)CCc1c23

InChI Key InChIKey=GLTXUFSHLMLNSY-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 = 50228696   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228696(CHEMBL1203603)
Affinity DataKi:  25nMAssay 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 DepthDetails ArticlePubMed
LigandPNGBDBM50228696(CHEMBL1203603)
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 DepthDetails ArticlePubMed