BDBM50376333 CHEMBL408450

SMILES Fc1ccc2NC(=O)C(CCCCN3CCN(CC3)c3cccc(Cl)c3)c2c1

InChI Key InChIKey=LLPNZLTYMKXSLG-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 = 50376333   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50376333(CHEMBL408450)
Affinity DataKi:  1.96nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed