BDBM50354494 CHEMBL1836794

SMILES Fc1ccc2C(CCCCN3CCC(=CC3)c3cccc(Cl)c3)C(=O)Nc2c1

InChI Key InChIKey=JDYRJCZVCMKOOT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354494   

Target5-hydroxytryptamine receptor 7(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354494(CHEMBL1836794)
Affinity DataKi:  13nMAssay 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