BDBM50452933 CHEMBL37365

SMILES CNCCc1nc(no1)-c1cn(C)c2ccccc12

InChI Key InChIKey=IKOYNKLYHKKYIX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50452933   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50452933(CHEMBL37365)
Affinity DataIC50: 85nMAssay Description:Displacement of [3H]-Q-ICS 205-930 binding to 5-hydroxytryptamine 3 receptor recognition sites in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed