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TargetEndothelin-1 receptor
LigandBDBM50029353
Substrate/Competitorn/a
Meas. Tech.ChEMBL_65497 (CHEMBL682970)
IC50 1.2±n/a nM
Citation Fukami, TNagase, TFujita, KHayama, TNiiyama, KMase, TNakajima, SFukuroda, TSaeki, TNishikibe, M Structure-activity relationships of cyclic pentapeptide endothelin A receptor antagonists. J Med Chem38:4309-24 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Endothelin-1 receptor
Name:Endothelin-1 receptor
Synonyms:EDNRA | EDNRA_HUMAN | ET-A | ETA | ETA-R | ETRA | Endothelin receptor type A | Endothelin receptor, ET-A/ET-B | hET-AR
Type:Enzyme Catalytic Domain
Mol. Mass.:48736.88
Organism:Homo sapiens (Human)
Description:P25101
Residue:427
Sequence:
METLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLP
SNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHKTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRS
SHKDSMN
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  Blast E-value cutoff:
BDBM50029353
n/a
NameBDBM50029353
Synonyms:CHEMBL414165 | [(5S,8S,11R,14R,16aR)-8-(1H-Indol-3-ylmethyl)-11-isobutyl-4,7,10,13,16-pentaoxo-14-thiophen-2-yl-hexadecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecen-5-yl]-acetic acid
TypeSmall organic molecule
Emp. Form.C32H38N6O7S
Mol. Mass.650.745
SMILESCC(C)C[C@H]1NC(=O)[C@@H](NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O)c1cccs1
Structure
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