BDBM50376340 CHEMBL408191

SMILES CC(C)CC1(CCCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2ccccc12

InChI Key InChIKey=WCILESILEVDHCT-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 = 50376340   

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

Curated by ChEMBL
LigandPNGBDBM50376340(CHEMBL408191)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed