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Name | Endothelin-1 receptor |
---|---|
Species | Sus scrofa (Pig) |
Gene | EDNRA |
Synonym | Endothelin receptor type A {ECO:0000250|UniProtKB:P25101} ET-A ET-AR |
Disease | N/A for non-human GPCRs |
Length | 427 |
Amino acid sequence | METFCFRVSFWVALLGCVISDNPESHSTNLSTHVDDFTTFRGTEFSLVVTTHRPTNLALPSNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFENHDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEEHKTCMLNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHEQNNHNTERSSHKDSIN |
UniProt | Q29010 |
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 | CHEMBL4130 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL31546 |
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Molecular formula | C30H37N5O5 |
IUPAC name | 3-[[(2R)-2-[[(2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid |
Molecular weight | 547.656 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 3.1 |
Synonyms | BDBM50403469 |
Inchi Key | HDXLUIHHRNROGM-IZZNHLLZSA-N |
Inchi ID | InChI=1S/C30H37N5O5/c1-19(2)15-25(34-30(40)35-14-12-20-7-3-4-8-21(20)18-35)29(39)33-26(28(38)31-13-11-27(36)37)16-22-17-32-24-10-6-5-9-23(22)24/h3-10,17,19,25-26,32H,11-16,18H2,1-2H3,(H,31,38)(H,33,39)(H,34,40)(H,36,37)/t25-,26+/m0/s1 |
PubChem CID | 44279290 |
ChEMBL | CHEMBL31546 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 530.0 nM | Bioorg. Med. Chem. Lett., (1995) 5:13:1395 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417