BDBM50530423 CHEMBL4451349

SMILES CCCCN1CCC(CNC(=O)c2cc(Cl)cn3ccnc23)CC1

InChI Key InChIKey=CSGOKJXJFFSAKD-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50530423   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50530423(CHEMBL4451349)
Affinity DataIC50: <10nMAssay Description:Antagonist activity at 5-HT4 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50530423(CHEMBL4451349)
Affinity DataIC50: <10nMAssay Description:Antagonist activity at 5-HT4 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed