BDBM50590635 CHEMBL5205204

SMILES COc1ccccc1N1CCN(CCN(C(=O)c2ccc([18F])cc2)c2ncccn2)CC1

InChI Key InChIKey=ADELHWYAKAZUCR-FNNGWQQSSA-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 = 50590635   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590635(CHEMBL5205204)
Affinity DataKi: <1nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed