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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL1161333
Molecular formula	C54H65N11O12S2
IUPAC name	(4S,7S,10S,13S,17R,20R,23S,26R,29S)-29-amino-7,23,26-tribenzyl-17-hydroxy-10-[(1R)-1-hydroxyethyl]-20-(1H-indol-3-ylmethyl)-13,14-dimethyl-6,9,12,15,19,22,25,28-octaoxo-1,2-dithia-5,8,11,14,16,18,21,24,27-nonazacyclotriacontane-4-carboxylic acid
Molecular weight	1124.3
Hydrogen bond acceptor	15
Hydrogen bond donor	13
XlogP	0.3
Synonyms	N/A
Inchi Key	AMSSXMFYNJXXDJ-HYJAQHSDSA-N
Inchi ID	InChI=1S/C54H65N11O12S2/c1-30-45(67)62-44(31(2)66)51(73)60-41(25-34-19-11-6-12-20-34)49(71)61-43(52(74)75)29-79-78-28-37(55)46(68)57-39(23-32-15-7-4-8-16-32)47(69)58-40(24-33-17-9-5-10-18-33)48(70)59-42(50(72)63-53(76)64-54(77)65(30)3)26-35-27-56-38-22-14-13-21-36(35)38/h4-22,27,30-31,37,39-44,53,56,66,76H,23-26,28-29,55H2,1-3H3,(H,57,68)(H,58,69)(H,59,70)(H,60,73)(H,61,71)(H,62,67)(H,63,72)(H,64,77)(H,74,75)/t30-,31+,37+,39+,40-,41-,42+,43+,44-,53+/m0/s1
PubChem CID	44368422
ChEMBL	CHEMBL1161333
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
9215	Somatostatin receptor type 1	P30872	SSTR1	Homo sapiens (Human)	391
9213	Somatostatin receptor type 2	P30874	SSTR2	Homo sapiens (Human)	369
9216	Somatostatin receptor type 3	P32745	SSTR3	Homo sapiens (Human)	418
9212	Somatostatin receptor type 4	P31391	SSTR4	Homo sapiens (Human)	388
9214	Somatostatin receptor type 5	P35346	SSTR5	Homo sapiens (Human)	364

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