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Name | Endothelin receptor type B |
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Species | Rattus norvegicus (Rat) |
Gene | Ednrb |
Synonym | HSCR ETB receptor ET-BR ET-B Endothelin receptor non-selective type [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 442 |
Amino acid sequence | MQSSASRCGRALVALLLACGLLGVWGEKRGFPPAQATPSLLGTKEVMTPPTKTSWTRGSNSSLMRSSAPAEVTKGGRVAGVPPRSFPPPCQRKIEINKTFKYINTIVSCLVFVLGIIGNSTLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINAYKLLAGDWPFGAEMCKLVPFIQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEAIGFDVITSDYKGKPLRVCMLNPFQKTAFMQFYKTAKDWWLFSFYFCLPLAITAIFYTLMTCEMLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQSNPQRCELLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQTFEEKQSLEEKQSCLKFKANDHGYDNFRSSNKYSSS |
UniProt | P21451 |
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 | CHEMBL4631 |
IUPHAR | 220 |
DrugBank | N/A |
Name | CHEMBL315384 |
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Molecular formula | C43H54N6O8 |
IUPAC name | (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
Molecular weight | 782.939 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 8 |
XlogP | 4.9 |
Synonyms | Ac-D-Phe-Tyr-Ile-Ile-Trp BDBM50045252 |
Inchi Key | GFCOMJOGVMUFPE-OSXYACSBSA-N |
Inchi ID | InChI=1S/C43H54N6O8/c1-6-25(3)37(41(54)47-36(43(56)57)23-30-24-44-33-16-12-11-15-32(30)33)49-42(55)38(26(4)7-2)48-40(53)35(22-29-17-19-31(51)20-18-29)46-39(52)34(45-27(5)50)21-28-13-9-8-10-14-28/h8-20,24-26,34-38,44,51H,6-7,21-23H2,1-5H3,(H,45,50)(H,46,52)(H,47,54)(H,48,53)(H,49,55)(H,56,57)/t25-,26-,34+,35-,36-,37-,38-/m0/s1 |
PubChem CID | 44321074 |
ChEMBL | CHEMBL315384 |
IUPHAR | N/A |
BindingDB | 50045252 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID8410970 | BindingDB,ChEMBL |
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