BDBM50375988 CHEMBL261291

SMILES Cc1cccc(N2CCN(CCC(=O)NCc3nc4ccccc4c(=O)n3-c3ccccc3)CC2)c1C

InChI Key InChIKey=RHGFUVPBEKINNQ-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 = 50375988   

Target5-hydroxytryptamine receptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375988(CHEMBL261291)
Affinity DataIC50: 95nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375988(CHEMBL261291)
Affinity DataIC50: 95.1nMAssay Description:Inhibition of 5HT7 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed