BDBM50354510 CHEMBL1836782

SMILES Clc1ccc(cc1)N1CCN(CCCCC2C(=O)Nc3c2cc(Cl)cc3Cl)CC1

InChI Key InChIKey=BJHZLZCXLMKSGN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354510   

Target5-hydroxytryptamine receptor 7(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354510(CHEMBL1836782)
Affinity DataKi:  107nMAssay 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