BDBM50590670 CHEMBL5172635

SMILES COc1ccccc1N1CCN(CCC[C@H]2CCCN2S(=O)(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=UXSHRVWFLXSVKK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590670   

Target5-hydroxytryptamine receptor 7(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590670(CHEMBL5172635)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to human recombinant 5-HT7 receptor expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590670(CHEMBL5172635)
Affinity DataKi:  6.80nMAssay Description:Binding affinity to human recombinant 5-HT1A expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed