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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	LY223982
Molecular formula	C30H30O7
IUPAC name	3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid
Molecular weight	502.563
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.8
Synonyms	Cgs 23131 HY-112737 LY-223980 SCHEMBL7202040 [3H]-CGS23131 3-{[3-(2-carboxyethyl)-4-{[(5E)-6-(4-methoxyphenyl)hex-5-en-1-yl]oxy}phenyl]carbonyl}benzoic acid CHEMBL49302 Insulin-like growth factor 1 inhibitors, Axelar/Biovitrum LY-333982 Skf 107324 117423-74-2 Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-, (E)- D0U9JL LY 223982 PDSP2_000572 XG52JC545T 3-{3-(2-Carboxy-ethyl)-4-[6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid CGS-23131 IGF-1 inhibitors, Axelar/Biovitrum LY-223982 SCHEMBL7202044 [3H]CGS 23131 (E)-3-{3-(2-Carboxy-ethyl)-4-[6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid AC1O61A0 CS-0063235 J-003621 SKF-107324 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid BVT-51004 GTPL3415 LY 233978 Disodium salt RT-013625 ZINC3780900 3-{3-(2-Carboxy-ethyl)-4-[6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid (BT223982) IGF-1 inhibitors, Karolinska/Biovitrum LY-255253 SK&F 107324 [3H]CGS23131 (Z)-3-{3-(2-Carboxy-ethyl)-4-[6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid 5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid BDBM50001611 D01SJS L000032 PDSP1_000574 UNII-XG52JC545T 3-{3-(2-Carboxy-ethyl)-4-[(E)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-benzoyl}-benzoic acid [ Show all ]
Inchi Key	SYZSSLLFRVDRHL-QPJJXVBHSA-N
Inchi ID	InChI=1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/b7-4+
PubChem CID	6444688
ChEMBL	CHEMBL49302
IUPHAR	3415
BindingDB	50001611
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
326697	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352
556804	Leukotriene B4 receptor 2	Q9NPC1	LTB4R2	Homo sapiens (Human)	358

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