BDBM50645870 CHEMBL5583786

SMILES COc1ccc(-c2nc(CN3CCN(c4ccccc4Cl)CC3)cs2)cc1OC

InChI Key InChIKey=KQGJGLKGDVQLLH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645870   

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

Curated by ChEMBL
LigandPNGBDBM50645870(CHEMBL5583786)
Affinity DataKi:  6.49E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed