BDBM50590636 CHEMBL5199056

SMILES COc1ccccc1N1CCN(CCN(C(=O)[C@H]2CC[C@H](C[18F])CC2)c2ccccn2)CC1

InChI Key InChIKey=BQGLPDFQLBNUGU-FMLNDMEQSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590636   

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

Curated by ChEMBL
LigandPNGBDBM50590636(CHEMBL5199056)
Affinity DataKi:  0.900nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed