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Name | Gastrin-releasing peptide receptor |
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Species | Mus musculus (Mouse) |
Gene | Grpr |
Synonym | BB2 BB2 receptor Gastrin-releasing peptide receptor GRP-preferring bombesin receptor GRP-R |
Disease | N/A for non-human GPCRs |
Length | 384 |
Amino acid sequence | MAPNNCSHLNLDVDPFLSCNDTFNQSLSPPKMDNWFHPGFIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLAIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLMNRSHSTGRSTTCMTSFKSTNPSATFSLINRNICHEGYV |
UniProt | P21729 |
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 | CHEMBL3596 |
IUPHAR | 39 |
DrugBank | N/A |
Name | CHEMBL265229 |
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Molecular formula | C45H66N12O7 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[2-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(4S)-2-methylnonan-4-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide |
Molecular weight | 887.1 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 10 |
XlogP | 3.9 |
Synonyms | BDBM50012303 2-{2-[2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-N-{[2-(3H-imidazol-4-yl)-1-(1-isobutyl-hexylcarbamoyl)-ethylcarbamoyl]-methyl}-3-methyl-butyramide |
Inchi Key | YTTRJMIYIJHLCA-HPHLLARLSA-N |
Inchi ID | InChI=1S/C45H66N12O7/c1-8-9-10-13-31(16-26(2)3)54-43(62)38(19-33-22-47-25-51-33)55-39(59)23-49-45(64)40(27(4)5)57-41(60)28(6)52-42(61)36(17-30-20-48-35-15-12-11-14-34(30)35)56-44(63)37(53-29(7)58)18-32-21-46-24-50-32/h11-12,14-15,20-22,24-28,31,36-38,40,48H,8-10,13,16-19,23H2,1-7H3,(H,46,50)(H,47,51)(H,49,64)(H,52,61)(H,53,58)(H,54,62)(H,55,59)(H,56,63)(H,57,60)/t28-,31-,36-,37-,38-,40-/m0/s1 |
PubChem CID | 44306328 |
ChEMBL | CHEMBL265229 |
IUPHAR | N/A |
BindingDB | 50012303 |
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 | 11.0 nM | PMID2066982 | BindingDB,ChEMBL |
IC50 | 22.0 nM | PMID2066982 | BindingDB,ChEMBL |
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