BDBM50077292 CHEMBL385745::H-Cpa-cyclo[DCys-D2Pal-DTrp-Lys-Thr-Cys]-Nal-NH2
SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccn2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(N)=O)NC(=O)[C@@H](N)Cc1ccc(Cl)cc1
InChI Key InChIKey=GCUVZFXQQBLWJG-KITQEZLCSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50077292
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: 108nMAssay 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: 204nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 5More 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: 233nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 2More 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: 1.69E+3nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 1More data for this Ligand-Target Pair