BDBM50371989 CHEMBL537022

SMILES CCNC1=Nc2ccccc2C(C)N1

InChI Key InChIKey=JDERDUSYLVTETJ-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 = 50371989   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50371989(CHEMBL537022)
Affinity DataKi:  196nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed