BDBM50365248 CHEMBL1958135

SMILES Cn1ncc(cc1=O)-c1ccc(OCCCN2CCCCCC2)cc1

InChI Key InChIKey=FSIKVHPOLUUBDN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365248   

Target5-hydroxytryptamine receptor 3A(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365248(CHEMBL1958135)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]NAMH from human cloned 5HT3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365248(CHEMBL1958135)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]NAMH from rat cloned 5HT3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed