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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Cysteinyl leukotriene receptor 1
Species	Cavia porcellus (Guinea pig)
Gene	CYSLTR1
Synonym	CysLTR1 Cysteinyl leukotriene D4 receptor LTD4 receptor
Disease	N/A for non-human GPCRs
Length	340
Amino acid sequence	MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
UniProt	Q2NNR5
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL5645
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL127842
Molecular formula	C29H23NO4
IUPAC name	4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxymethyl]benzoic acid
Molecular weight	449.506
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.6
Synonyms	4-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethoxymethyl]-benzoic acid BDBM50084815 SCHEMBL8734219 4-[[7-(2-Quinolinylmethoxy)-2-naphthylmethoxy]methyl]benzoic acid 4-(((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)methoxy)methyl)benzoic acid
Inchi Key	FMGLZKFNKJDYEA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H23NO4/c31-29(32)24-9-5-20(6-10-24)17-33-18-21-7-8-22-12-14-27(16-25(22)15-21)34-19-26-13-11-23-3-1-2-4-28(23)30-26/h1-16H,17-19H2,(H,31,32)
PubChem CID	44352148
ChEMBL	CHEMBL127842
IUPHAR	N/A
BindingDB	50084815
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	7.3 nM	PMID10669566	BindingDB,ChEMBL

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