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Name | Melanocortin receptor 3 |
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Species | Mus musculus (Mouse) |
Gene | Mc3r |
Synonym | gamma-MSH receptor MC3 receptor MC3-R melanocortin receptor 3 |
Disease | N/A for non-human GPCRs |
Length | 323 |
Amino acid sequence | MNSSCCLSSVSPMLPNLSEHPAAPPASNRSGSGFCEQVFIKPEVFLALGIVSLMENILVILAVVRNGNLHSPMYFFLCSLAAADMLVSLSNSLETIMIAVINSDSLTLEDQFIQHMDNIFDSMICISLVASICNLLAIAIDRYVTIFYALRYHSIMTVRKALTLIGVIWVCCGICGVMFIIYSESKMVIVCLITMFFAMVLLMGTLYIHMFLFARLHVQRIAVLPPAGVVAPQQHSCMKGAVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYAFRSLELRNTFKEILCGCNSMNLG |
UniProt | P33033 |
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 | CHEMBL4774 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL61681 |
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Molecular formula | C27H28N4O2 |
IUPAC name | (2S)-2-(benzylcarbamoylamino)-3-(1H-indol-3-yl)-N-[(3-methylphenyl)methyl]propanamide |
Molecular weight | 440.547 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 4 |
XlogP | 4.0 |
Synonyms | BDBM50129183 2-(3-Benzyl-ureido)-3-(1H-indol-3-yl)-N-(3-methyl-benzyl)-propionamide |
Inchi Key | IBFSTESMBHZKAL-VWLOTQADSA-N |
Inchi ID | InChI=1S/C27H28N4O2/c1-19-8-7-11-21(14-19)17-29-26(32)25(15-22-18-28-24-13-6-5-12-23(22)24)31-27(33)30-16-20-9-3-2-4-10-20/h2-14,18,25,28H,15-17H2,1H3,(H,29,32)(H2,30,31,33)/t25-/m0/s1 |
PubChem CID | 44305815 |
ChEMBL | CHEMBL61681 |
IUPHAR | N/A |
BindingDB | 50129183 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <100000.0 nM | PMID12781199 | BindingDB,ChEMBL |
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