BDBM50371978 CHEMBL403103

SMILES CC1NC(NC2CCCCN(C)C2=O)=Nc2ccccc12

InChI Key InChIKey=CJPGCACCPJLCFS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371978   

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

Curated by ChEMBL
LigandPNGBDBM50371978(CHEMBL403103)
Affinity DataKi:  279nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed