BDBM50116961 6-Bromo-1-{2-[4-(2,2-dimethyl-propyl)-[1,4]diazepan-1-yl]-ethyl}-1H-indole::CHEMBL83802

SMILES CC(C)(C)CN1CCCN(CCn2ccc3ccc(Br)cc23)CC1

InChI Key InChIKey=RGBARDXJZPJKIT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116961   

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

Curated by ChEMBL
LigandPNGBDBM50116961(6-Bromo-1-{2-[4-(2,2-dimethyl-propyl)-[1,4]diazepa...)
Affinity DataKi:  163nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor on HEK293 cells using radioligand [3H]-LSDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed