BDBM50645868 CHEMBL5593605

SMILES COc1ccc(OC)c(COCC(O)CN2CCN(c3cccc(Cl)c3)CC2)c1

InChI Key InChIKey=SBAGXSSBMUYPJH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50645868   

Target5-hydroxytryptamine receptor 7(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50645868(CHEMBL5593605)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed