BDBM50031464 CHEMBL3358105

SMILES Fc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccc3o2)CC1

InChI Key InChIKey=PECNNRFECBMDBM-UHFFFAOYSA-N

Data  5 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 = 50031464   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50031464(CHEMBL3358105)
Affinity DataKi:  18nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed