BDBM50231662 CHEMBL281434

SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)C(C)=O

InChI Key InChIKey=AUKPLOWIQRUQHX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50231662   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50231662(CHEMBL281434)
Affinity DataKi:  23nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2019
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50231662(CHEMBL281434)
Affinity DataKi:  23nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50231662(CHEMBL281434)
Affinity DataKi:  1.35E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2019
Entry Details Article
PubMed