BDBM50530443 CHEMBL4560185

SMILES CC(C)N1C2C=CC=CC2N(C(=O)NC2CC3CCC(C2)N3C)C1=O

InChI Key

Data  2 EC50

  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 = 50530443   

Target5-hydroxytryptamine receptor 4(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530443(CHEMBL4560185)
Affinity DataEC50:  72nMAssay Description:Inhibition of 5-HT4 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 4(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530443(CHEMBL4560185)
Affinity DataEC50:  72nMAssay Description:Inhibition of 5-HT4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed