BDBM50661263 CHEMBL6152888

SMILES Fc1ccc(Cc2nnc(SC3CCCC3)n2CCCc2c[nH]cn2)cc1

InChI Key InChIKey=PPYQFNZXNKPRNJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50661263   

TargetSomatostatin receptor type 4(Human)
Southern Illinois University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661263BDBM50661263(CHEMBL6152888)
Affinity DataKi:  67nMAssay Description:Displacement of [125I]-Tyr- SRIF-14 from human SST4 assessed as inhibition constant incubated for 90 mins by gamma counter based competitive radiolig...More 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 50661263BDBM50661263(CHEMBL6152888)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]-Tyr- SRIF-14 from human SST-2A assessed as inhibition constant incubated for 90 mins by gamma counter based competitive radiol...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed