BDBM50231643 CHEMBL26311

SMILES CCOC(=O)c1ccc2[nH]cc(C3=CCN(C)CC3)c2c1

InChI Key InChIKey=RQHWYXVTXSCHOR-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 = 50231643   

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

Curated by ChEMBL
LigandPNGBDBM50231643(CHEMBL26311)
Affinity DataKi:  36nMAssay 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
LigandPNGBDBM50231643(CHEMBL26311)
Affinity DataKi:  36nMAssay 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
LigandPNGBDBM50231643(CHEMBL26311)
Affinity DataKi:  4.37E+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