BDBM50661270 CHEMBL6162851

SMILES Fc1ccc2c(Cc3nnc(Sc4ccc(Cl)c(Cl)c4)n3CCCc3c[nH]cn3)c[nH]c2c1

InChI Key InChIKey=FWFBXBFMEMPSSC-UHFFFAOYSA-N

  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 = 50661270   

TargetSomatostatin receptor type 4(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661270BDBM50661270(CHEMBL6162851)
Affinity DataKi:  5.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSomatostatin receptor type 2(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661270BDBM50661270(CHEMBL6162851)
Affinity DataKi:  2.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed