BDBM50661262 CHEMBL6133647

SMILES Fc1ccc(Cc2nnc(Sc3ccc(F)cc3)n2CCCc2c[nH]cn2)cc1

InChI Key InChIKey=OQEWMIDGAKDPBG-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661262   

TargetSomatostatin receptor type 4(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661262BDBM50661262(CHEMBL6133647)
Affinity DataKi:  2.60nMMore 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 50661262BDBM50661262(CHEMBL6133647)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed