Chembl3350895

Chemical Properties

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](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC1=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey LWKOEELVPGZRCE-YQARFWONSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST1 SSR1 Human Somatostatin A pIC50 7.89 7.89 7.89 ChEMBL
SST4 SSR4 Human Somatostatin A pIC50 8.8 8.8 8.8 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 7.72 7.72 7.72 ChEMBL
SST2 SSR2 Human Somatostatin A pIC50 6.75 6.75 6.75 ChEMBL
SST3 SSR3 Human Somatostatin A pIC50 7.24 7.24 7.24 ChEMBL