BDBM50476403 CHEMBL226756

SMILES O=C1NCNC11CCN(CC2CC(=O)c3ccccc3C2)CC1

InChI Key InChIKey=FNKSWIPKSLFDKG-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 = 50476403   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50476403(CHEMBL226756)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity at rat 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed