BDBM50590633 CHEMBL5193178

SMILES COc1ccccc1N1CCN(CC[C@@H](C(=O)N2CCCCCC2)c2ccccc2)CC1

InChI Key InChIKey=JUAVWMUCGPXXJV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50590633   

Target5-hydroxytryptamine receptor 1A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590633(CHEMBL5193178)
Affinity DataKi:  0.600nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590633(CHEMBL5193178)
Affinity DataKi:  7.20nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590633(CHEMBL5193178)
Affinity DataKi:  9.5nMAssay Description:Binding affinity to 5-HT1D receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed