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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	CHEMBL138120
Molecular formula	C32H44N6O7
IUPAC name	2-[(3S,6S,9R,12S,15R)-6-(1H-indol-3-ylmethyl)-10-methyl-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]acetic acid
Molecular weight	624.739
Hydrogen bond acceptor	7
Hydrogen bond donor	5
XlogP	2.4
Synonyms	BDBM50407571
Inchi Key	DAFCCKSWJXSKCS-VHXXSLDJSA-N
Inchi ID	InChI=1S/C32H44N6O7/c1-17(2)13-25-30(43)34-22(14-19-16-33-21-10-7-6-9-20(19)21)28(41)35-23(15-26(39)40)31(44)38-12-8-11-24(38)29(42)36-27(18(3)4)32(45)37(25)5/h6-7,9-10,16-18,22-25,27,33H,8,11-15H2,1-5H3,(H,34,43)(H,35,41)(H,36,42)(H,39,40)/t22-,23-,24+,25+,27-/m0/s1
PubChem CID	44357087
ChEMBL	CHEMBL138120
IUPHAR	N/A
BindingDB	50407571
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
54954	Endothelin-1 receptor	Q29010	EDNRA	Sus scrofa (Pig)	427

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