BDBM50661274 CHEMBL6174551

SMILES Fc1ccc(Cc2nnc(SCc3ccccc3)n2CCc2c[nH]cn2)cc1

InChI Key InChIKey=QLVBQFLXIJILHV-UHFFFAOYSA-N

  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 2 hits for monomerid = 50661274   

TargetSomatostatin receptor type 4(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661274BDBM50661274(CHEMBL6174551)
Affinity DataKi:  243nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50661274BDBM50661274(CHEMBL6174551)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed