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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	Endothelin-1 receptor
Species	Rattus norvegicus (Rat)
Gene	Ednra
Synonym	endothelin A receptor Endothelin receptor type A {ECO:0000312\|RGD:2535} ENDOR endothelin-1 receptor ET-A ET-AR ETA receptor Gpcr10 [ Show all ]
Disease	N/A for non-human GPCRs
Length	426
Amino acid sequence	MGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALPSNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCMLNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSSHKDSMN
UniProt	P26684
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	CHEMBL4566
IUPHAR	219
DrugBank	N/A

Ligand

Name	CHEMBL65201
Molecular formula	C29H28O6
IUPAC name	2-(1,3-benzodioxol-5-yl)-6-propan-2-yloxy-4-(4-propan-2-ylphenyl)-2H-chromene-3-carboxylic acid
Molecular weight	472.537
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.1
Synonyms	BDBM50112733 2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-isopropyl-phenyl)-2H-chromene-3-carboxylic acid
Inchi Key	DHXRTGCTWBJWLL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H28O6/c1-16(2)18-5-7-19(8-6-18)26-22-14-21(34-17(3)4)10-12-23(22)35-28(27(26)29(30)31)20-9-11-24-25(13-20)33-15-32-24/h5-14,16-17,28H,15H2,1-4H3,(H,30,31)
PubChem CID	11113473
ChEMBL	CHEMBL65201
IUPHAR	N/A
BindingDB	50112733
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
IC50	4.9 nM	PMID11985472	BindingDB,ChEMBL

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