BDBM50661269 CHEMBL6171781

SMILES Fc1ccc2c(Cc3nnc(Sc4cccc(C(F)(F)F)c4)n3CCCc3c[nH]cn3)c[nH]c2c1

InChI Key InChIKey=ULXMOYVEFFTHQM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661269   

TargetSomatostatin receptor type 4(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661269BDBM50661269(CHEMBL6171781)
Affinity DataKi:  1.30nMMore 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 50661269BDBM50661269(CHEMBL6171781)
Affinity DataKi:  1.07E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed