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GLASS

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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	CHEMBL323055
Molecular formula	C28H37FN2O7S
IUPAC name	(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxyphenyl)-1-[2-[2-methylpropylsulfonyl(propyl)amino]ethyl]pyrrolidine-3-carboxylic acid
Molecular weight	564.669
Hydrogen bond acceptor	10
Hydrogen bond donor	1
XlogP	2.0
Synonyms	BDBM50061099 (2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(3-fluoro-4-methoxy-phenyl)-1-{2-[(2-methyl-propane-1-sulfonyl)-propyl-amino]-ethyl}-pyrrolidine-3-carboxylic acid
Inchi Key	DLLJRVOHSIECEJ-ZFWHIUCFSA-N
Inchi ID	InChI=1S/C28H37FN2O7S/c1-5-10-31(39(34,35)16-18(2)3)12-11-30-15-21(19-6-9-24-25(14-19)38-17-37-24)26(28(32)33)27(30)20-7-8-23(36-4)22(29)13-20/h6-9,13-14,18,21,26-27H,5,10-12,15-17H2,1-4H3,(H,32,33)/t21-,26-,27+/m1/s1
PubChem CID	10120499
ChEMBL	CHEMBL323055
IUPHAR	N/A
BindingDB	50061099
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	0.21 nM	PMID9379441	BindingDB
IC50	0.21 nM	PMID9379441	ChEMBL

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