BDBM50613669 CHEMBL5276321

SMILES C(Oc1cccc2C=C(CN3CCOCC3)COc12)C1COCCN1

InChI Key InChIKey=BRXSNZMQWIVWOJ-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 = 50613669   

Target5-hydroxytryptamine receptor 1B(Rat)
University of Minho

Curated by ChEMBL
LigandPNGBDBM50613669(CHEMBL5276321)
Affinity DataKi:  47nMAssay Description:Binding affinity to rat 5-HT1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed