BDBM50473649 CHEMBL71224

SMILES COCn1c2CN(CCCCC34CCCc5cccc(NC3=O)c45)CCc2c2ccccc12

InChI Key InChIKey=CRRKLNGYPLRVMF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473649   

Target5-hydroxytryptamine receptor 7(Human)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50473649(CHEMBL71224)
Affinity DataKi:  17nMAssay Description:Binding affinity to human recombinant 5-hydroxytryptamine 7 receptor in mammalian cells using [3H]5-CT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50473649(CHEMBL71224)
Affinity DataKi:  575nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 2 receptor of rat cerebral cortex membranes using [3H]ketanserin as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed