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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	CHEMBL3967058
Molecular formula	C57H78N16O13
IUPAC name	(2S)-2-[[(2S)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]azetidine-2-carbonyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]butanediamide
Molecular weight	1195.35
Hydrogen bond acceptor	14
Hydrogen bond donor	16
XlogP	-0.6
Synonyms	BDBM50196418 SCHEMBL12624663
Inchi Key	JLCMDKBLLPBTMJ-BSOXWMAXSA-N
Inchi ID	InChI=1S/C57H78N16O13/c1-30(2)24-41(50(80)65-39(16-11-22-62-56(60)61-5)49(79)66-40(48(59)78)27-35-29-63-38-15-10-9-14-37(35)38)69-57(86)72-71-52(82)42(25-33-12-7-6-8-13-33)68-54(84)47(31(3)74)70-51(81)43(28-46(58)77)67-53(83)45-21-23-73(45)55(85)44(64-32(4)75)26-34-17-19-36(76)20-18-34/h6-10,12-15,17-20,29-31,39-45,47,63,74,76H,11,16,21-28H2,1-5H3,(H2,58,77)(H2,59,78)(H,64,75)(H,65,80)(H,66,79)(H,67,83)(H,68,84)(H,70,81)(H,71,82)(H3,60,61,62)(H2,69,72,86)/t31-,39+,40+,41+,42+,43+,44-,45+,47+/m1/s1
PubChem CID	24993970
ChEMBL	CHEMBL3967058
IUPHAR	N/A
BindingDB	50196418
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
539918	KiSS-1 receptor	Q924U1	Kiss1r	Rattus norvegicus (Rat)	396
539919	KiSS-1 receptor	Q969F8	KISS1R	Homo sapiens (Human)	398

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