BDBM50077295 CHEMBL406491::H-2Fpa-cyclo[DCys-His-DTrp-Lys-Val-Cys]-2Fpa-NH2
SMILES CC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1F)C(N)=O)NC(=O)[C@@H](N)Cc1ccccc1F
InChI Key InChIKey=FKFGMQQTWSHGDT-RRBMOYSISA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077295
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Tulane University School of Medicine
Curated by ChEMBL
Tulane University School of Medicine
Curated by ChEMBL
Affinity DataKi: 37nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 1More data for this Ligand-Target Pair
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Tulane University School of Medicine
Curated by ChEMBL
Tulane University School of Medicine
Curated by ChEMBL
Affinity DataKi: 176nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 2More data for this Ligand-Target Pair
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Tulane University School of Medicine
Curated by ChEMBL
Tulane University School of Medicine
Curated by ChEMBL
Affinity DataKi: 382nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 3More data for this Ligand-Target Pair
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Tulane University School of Medicine
Curated by ChEMBL
Tulane University School of Medicine
Curated by ChEMBL
Affinity DataKi: 972nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 5More data for this Ligand-Target Pair
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Tulane University School of Medicine
Curated by ChEMBL
Tulane University School of Medicine
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 4More data for this Ligand-Target Pair