BDBM50606654 CHEMBL5219968

SMILES CCOCC(Oc1c(C)cccc1C)N1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=XYELOBZSRUSVNA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50606654   

Target5-hydroxytryptamine receptor 1A(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606654(CHEMBL5219968)
Affinity DataKi:  41nMAssay Description:Binding affinity to 5-HT1A (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606654(CHEMBL5219968)
Affinity DataKi:  156nMAssay Description:Binding affinity to 5-HT7R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50606654(CHEMBL5219968)
Affinity DataKi:  9.97E+3nMAssay Description:Binding affinity to 5-HT6R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed