BDBM50469673 CHEMBL83841

SMILES COc1cc(N)c(Cl)cc1C(=O)CCCCN1CCCCC1

InChI Key InChIKey=NQSBMNUPJHCOCK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469673   

LigandPNGBDBM50469673(CHEMBL83841)
Affinity DataEC50:  40nMAssay Description:Compound was tested against 5-HT4 receptor through agonism of 5-HT mediated relaxation of rat, carbachol contracted esophageal muscularis mucosaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article