BDBM50354511 CHEMBL260870

SMILES CCC1(CCCCN2CCN(CC2)c2ccc(Cl)cc2)C(=O)Nc2c1cc(Cl)cc2Cl

InChI Key InChIKey=NOWFIMHNXPZVSK-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 = 50354511   

Target5-hydroxytryptamine receptor 7(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354511(CHEMBL260870)
Affinity DataKi:  9.5nMAssay Description:Displacement of [3H]CT from human 5-HT7 receptor expressed in CHO cells by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354511(CHEMBL260870)
Affinity DataKi:  10.1nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed