BDBM50645857 CHEMBL5591528

SMILES CCCc1ccc(OCC(O)CN2CCN(c3cccc(Cl)c3)CC2)cc1

InChI Key InChIKey=SDMPALAVDHMTRL-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 = 50645857   

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

Curated by ChEMBL
LigandPNGBDBM50645857(CHEMBL5591528)
Affinity DataKi:  360nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed