BDBM50565229 CHEMBL4798767

SMILES O=S(=O)(NCCCCN1CCN(CC1)c1nsc2ccccc12)c1c[nH]c2ncccc12

InChI Key InChIKey=LMQPRAUYEQZDEY-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50565229   

Target5-hydroxytryptamine receptor 1A(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50565229(CHEMBL4798767)
Affinity DataKi:  78nMAssay Description:Binding affinity to 5HT-1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50565229(CHEMBL4798767)
Affinity DataKi:  93nMAssay Description:Binding affinity to 5HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed