BDBM50077301 10-(4-Amino-butyl)-19-(2-amino-3,3-diphenyl-propionylamino)-16-(4-hydroxy-benzyl)-13-(1H-indol-3-ylmethyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carboxylic acid (1-carbamoyl-2,2-diphenyl-ethyl)-amide::CHEMBL408787
SMILES CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(N)=O)NC(=O)[C@@H](N)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=PBCRELBKGRVORN-DFVFADGESA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077301
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: 16nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 2More 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: 461nMAssay 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
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: >1.00E+3nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 1More 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: 1.56E+3nMAssay Description:The compound was tested for binding affinity against human Somatostatin receptor type 3More data for this Ligand-Target Pair