CHEMBL410047


SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey AQDRYTXOCJPYQG-WJYXJFIFSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST1 SSR1 Human Somatostatin A pIC50 6.95 6.95 6.95 ChEMBL
SST4 SSR4 Human Somatostatin A pIC50 8.85 8.85 8.85 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 8.02 8.02 8.02 ChEMBL
SST2 SSR2 Human Somatostatin A pIC50 8.3 8.3 8.3 ChEMBL
SST3 SSR3 Human Somatostatin A pIC50 7.96 7.96 7.96 ChEMBL