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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	CHEMBL84150
Molecular formula	C29H26N6
IUPAC name	2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]-2,3-dihydroindol-1-yl]methyl]phenyl]ethenyl]quinoline
Molecular weight	458.569
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50214413 L013106 SCHEMBL8876352
Inchi Key	BBBUQWNTNQPIFI-SDNWHVSQSA-N
Inchi ID	InChI=1S/C29H26N6/c1-2-10-27-23(7-1)12-15-26(30-27)14-11-21-5-3-6-22(19-21)20-35-18-17-25-9-4-8-24(29(25)35)13-16-28-31-33-34-32-28/h1-12,14-15,19H,13,16-18,20H2,(H,31,32,33,34)/b14-11+
PubChem CID	19959108
ChEMBL	CHEMBL84150
IUPHAR	N/A
BindingDB	50214413
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	15.85 nM	Bioorg. Med. Chem. Lett., (1996) 6:3:249	ChEMBL
Ki	16.0 nM	N/A	BindingDB
pKB	8.6 -	Bioorg. Med. Chem. Lett., (1996) 6:3:249	ChEMBL

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