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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	CHEMBL343477
Molecular formula	C28H29N3O4S
IUPAC name	N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl]phenyl]benzamide
Molecular weight	503.617
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.0
Synonyms	n-[2-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]-4'-(2-methylpropyl)[1,1'-biphenyl]-5-yl]benzamide N-[6-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-4''-isobutyl-biphenyl-3-yl]-benzamide BDBM50068734 DTOHVNJSMVBCGT-UHFFFAOYSA-N SCHEMBL6767145
Inchi Key	DTOHVNJSMVBCGT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H29N3O4S/c1-18(2)16-21-10-12-22(13-11-21)25-17-24(29-27(32)23-8-6-5-7-9-23)14-15-26(25)36(33,34)31-28-19(3)20(4)30-35-28/h5-15,17-18,31H,16H2,1-4H3,(H,29,32)
PubChem CID	10839202
ChEMBL	CHEMBL343477
IUPHAR	N/A
BindingDB	50068734
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	5800.0 nM	PMID9857090	BindingDB,ChEMBL

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