BDBM50077270 CHEMBL406738::H-Nal-cyclo[DCys-Pal-DTrp-Lys-Nle-Cys]-Nal-NH2
SMILES CC(C)CC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(N)=O)NC(=O)[C@@H](N)Cc1ccc2ccccc2c1
InChI Key InChIKey=DELIRGNMBCRVBU-AJBCFYQKSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077270
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: 76nMAssay 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: 126nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 3More 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: 672nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 4More 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: 814nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 5More data for this Ligand-Target Pair
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: 845nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 1More data for this Ligand-Target Pair