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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 | CHEMBL3951222 |
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Molecular formula | C68H98ClN19O18S |
IUPAC name | 2-[4-[2-[[2-[4-[[(2S)-5-amino-1-[[(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]amino]-1,5-dioxopentan-2-yl]carbamoyl]-2-chloroanilino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular weight | 1537.16 |
Hydrogen bond acceptor | 24 |
Hydrogen bond donor | 17 |
XlogP | -7.3 |
Synonyms | SCHEMBL16301396 |
Inchi Key | BAXXEGQDXGYPEZ-ATXDDPFQSA-N |
Inchi ID | InChI=1S/C68H98ClN19O18S/c1-38(2)25-50(66(104)80-48(61(71)99)15-24-107-6)82-67(105)52(28-43-30-72-37-76-43)79-55(91)32-75-68(106)60(39(3)4)84-62(100)40(5)77-65(103)51(27-42-29-73-46-10-8-7-9-44(42)46)83-64(102)49(13-14-53(70)89)81-63(101)41-11-12-47(45(69)26-41)78-54(90)31-74-56(92)33-85-16-18-86(34-57(93)94)20-22-88(36-59(97)98)23-21-87(19-17-85)35-58(95)96/h7-12,26,29-30,37-40,48-52,60,73H,13-25,27-28,31-36H2,1-6H3,(H2,70,89)(H2,71,99)(H,72,76)(H,74,92)(H,75,106)(H,77,103)(H,78,90)(H,79,91)(H,80,104)(H,81,101)(H,82,105)(H,83,102)(H,84,100)(H,93,94)(H,95,96)(H,97,98)/t40-,48-,49-,50-,51-,52-,60-/m0/s1 |
PubChem CID | 117745218 |
ChEMBL | CHEMBL3951222 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|
IC50 | 4.0 nM | None | ChEMBL |
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