BDBM50530422 CHEMBL4468363

SMILES Clc1cc(C(=O)NC2CN3CCC2CC3)c2nccn2c1

InChI Key InChIKey=GJKKYLAFWKQEDD-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50530422   

Target5-hydroxytryptamine receptor 3A(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530422(CHEMBL4468363)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530422(CHEMBL4468363)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530422(CHEMBL4468363)
Affinity DataKi:  12nMAssay Description:Antagonist activity at 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530422(CHEMBL4468363)
Affinity DataKi:  12nMAssay Description:Antagonist activity at 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed