BDBM50147334 CHEMBL3764178

SMILES CC1CCN(CCCCCC(=O)n2c3ccccc3c3ccccc23)CC1

InChI Key InChIKey=BHOXWLHTVCBFOB-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 = 50147334   

Target5-hydroxytryptamine receptor 7(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50147334(CHEMBL3764178)
Affinity DataKi:  363nMAssay Description:Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1 cells by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50147334(CHEMBL3764178)
Affinity DataKi:  364nMAssay Description:Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1 cells by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed