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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	CHEMBL52492
Molecular formula	C32H36N4O5S
IUPAC name	N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-propylindol-3-yl]methyl]-3-methoxybenzamide
Molecular weight	588.723
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	5.4
Synonyms	BDBM50015523 N-{4-[5-(3-Cyclopentyl-ureido)-1-propyl-1H-indol-3-ylmethyl]-3-methoxy-benzoyl}-benzenesulfonamide 4-[5-(3-Cyclopentylureido)-1-propyl-1H-indol-3-ylmethyl]-3-methoxy-N-(phenylsulfonyl)benzamide
Inchi Key	CVSHLJPCGRTPSS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H36N4O5S/c1-3-17-36-21-24(28-20-26(15-16-29(28)36)34-32(38)33-25-9-7-8-10-25)18-22-13-14-23(19-30(22)41-2)31(37)35-42(39,40)27-11-5-4-6-12-27/h4-6,11-16,19-21,25H,3,7-10,17-18H2,1-2H3,(H,35,37)(H2,33,34,38)
PubChem CID	14626821
ChEMBL	CHEMBL52492
IUPHAR	N/A
BindingDB	50015523
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.

Experimental Data

Parameter	Value	Reference	Database source
Ki	0.5 nM	PMID2342072	ChEMBL
Ki	0.5 nM	PMID2342072	BindingDB

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