BDBM50403962 CHEMBL81485

SMILES CNCC1CC2N(O1)c1ccccc1Cc1ccccc21

InChI Key InChIKey=LCKBEOTXTNWYRG-UHFFFAOYSA-N

Data  12 IC50

  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 = 50403962   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50403962(CHEMBL81485)
Affinity DataIC50: <1.00E+3nMAssay Description:Binding affinity for human cloned 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed