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Name | Gastrin-releasing peptide receptor |
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Species | Homo sapiens (Human) |
Gene | GRPR |
Synonym | GRP-R GRP-preferring bombesin receptor gastrin-releasing peptide receptor BB2 receptor BB2 |
Disease | Solid tumours Breast cancer Cancer Irritable bowel syndrome |
Length | 384 |
Amino acid sequence | MALNDCFLLNLEVDHFMHCNISSHSADLPVNDDWSHPGILYVIPAVYGVIILIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLITCAPVDASRYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAAFIWIISMLLAIPEAVFSDLHPFHEESTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLSIISVYYYFIAKNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLIIRSHSTGRSTTCMTSLKSTNPSVATFSLINGNICHERYV |
UniProt | P30550 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30550 |
3D structure model | This predicted structure model is from GPCR-EXP P30550. |
BioLiP | N/A |
Therapeutic Target Database | T99816 |
ChEMBL | CHEMBL4959 |
IUPHAR | 39 |
DrugBank | N/A |
Name | CHEMBL272335 |
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Molecular formula | C57H91N15O11S |
IUPAC name | (2S)-2-[8-(6-aminohexanoylamino)octanoylamino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide |
Molecular weight | 1194.51 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 14 |
XlogP | 1.4 |
Synonyms | BDBM50374870 |
Inchi Key | IHQBXPLXVIPJRV-WPVZLMRRSA-N |
Inchi ID | InChI=1S/C57H91N15O11S/c1-34(2)27-43(55(81)69-41(51(60)77)23-26-84-6)70-56(82)45(29-38-31-61-33-65-38)68-49(76)32-64-57(83)50(35(3)4)72-52(78)36(5)66-54(80)44(28-37-30-63-40-18-14-13-17-39(37)40)71-53(79)42(21-22-46(59)73)67-48(75)20-11-8-7-9-16-25-62-47(74)19-12-10-15-24-58/h13-14,17-18,30-31,33-36,41-45,50,63H,7-12,15-16,19-29,32,58H2,1-6H3,(H2,59,73)(H2,60,77)(H,61,65)(H,62,74)(H,64,83)(H,66,80)(H,67,75)(H,68,76)(H,69,81)(H,70,82)(H,71,79)(H,72,78)/t36-,41-,42-,43-,44-,45-,50-/m0/s1 |
PubChem CID | 44454030 |
ChEMBL | CHEMBL272335 |
IUPHAR | N/A |
BindingDB | 50374870 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.373 nM | PMID18329268 | BindingDB,ChEMBL |
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