BDBM50585901 CHEMBL3459329

SMILES Clc1ccc(CNCCCC(=O)NC2CC2)c2ncccc12

InChI Key InChIKey=PYIGUKYHSUVLOJ-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 = 50585901   

Target5-hydroxytryptamine receptor 5A(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50585901(CHEMBL3459329)
Affinity DataKi:  1.14E+4nMAssay Description:Displacement of [3H]-5-CT from human 5-HT5A receptor at 100 uM incubated for 2 hr by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 5A(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50585901(CHEMBL3459329)
Affinity DataKi:  1.15E+4nMAssay Description:Displacement of [3H]-5-CT from human 5-HT5A receptor at 100 uM incubated for 2 hr by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed