BDBM50395188 CHEMBL2164333

SMILES Fc1ccc(cc1)-c1cccc(c1)N1CCNCC1

InChI Key InChIKey=HCWCAEZRJRWHCQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50395188   

Target5-hydroxytryptamine receptor 1A(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50395188(CHEMBL2164333)
Affinity DataKi:  63.2nMAssay Description:Displacement of [3H]-8-OH-DPAT from human cloned 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50395188(CHEMBL2164333)
Affinity DataKi:  109nMAssay Description:Displacement of [3H]-5-CT from human cloned 5HT7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed