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Name | Melanocyte-stimulating hormone receptor |
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Species | Homo sapiens (Human) |
Gene | MC1R |
Synonym | MSH-R Melanocortin receptor 1 melanocortin 1 receptor (alpha melanocyte stimulating hormone receptor) MC1-R MC1 receptor |
Disease | Atopic dermatitis |
Length | 317 |
Amino acid sequence | MAVQGSQRRLLGSLNSTPTAIPQLGLAANQTGARCLEVSISDGLFLSLGLVSLVENALVVATIAKNRNLHSPMYCFICCLALSDLLVSGSNVLETAVILLLEAGALVARAAVLQQLDNVIDVITCSSMLSSLCFLGAIAVDRYISIFYALRYHSIVTLPRARRAVAAIWVASVVFSTLFIAYYDHVAVLLCLVVFFLAMLVLMAVLYVHMLARACQHAQGIARLHKRQRPVHQGFGLKGAVTLTILLGIFFLCWGPFFLHLTLIVLCPEHPTCGCIFKNFNLFLALIICNAIIDPLIYAFHSQELRRTLKEVLTCSW |
UniProt | Q01726 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q01726 |
3D structure model | This predicted structure model is from GPCR-EXP Q01726. |
BioLiP | N/A |
Therapeutic Target Database | T35842 |
ChEMBL | CHEMBL3795 |
IUPHAR | 282 |
DrugBank | BE0002447 |
Name | CHEMBL449131 |
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Molecular formula | C36H38FN5O4 |
IUPAC name | N-[(2R)-3-(4-fluorophenyl)-1-[(2S)-4-[(2S)-1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-oxo-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]pyridine-4-carboxamide |
Molecular weight | 623.729 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50253738 N-((R)-3-(4-Fluorophenyl)-1-((S)-4-((S)-1-(methylamino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)-3-oxo-2-propylpiperazin-1-yl)-1-oxopropan-2-yl)isonicotinamide |
Inchi Key | BKDGLTMSFYSIAO-RTOKGZNSSA-N |
Inchi ID | InChI=1S/C36H38FN5O4/c1-3-6-31-36(46)42(32(34(44)38-2)23-25-9-12-26-7-4-5-8-28(26)21-25)20-19-41(31)35(45)30(22-24-10-13-29(37)14-11-24)40-33(43)27-15-17-39-18-16-27/h4-5,7-18,21,30-32H,3,6,19-20,22-23H2,1-2H3,(H,38,44)(H,40,43)/t30-,31+,32+/m1/s1 |
PubChem CID | 25132866 |
ChEMBL | CHEMBL449131 |
IUPHAR | N/A |
BindingDB | 50253738 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 432.0 nM | PMID18771254 | BindingDB,ChEMBL |
Emax | 130.0 % | PMID18771254 | ChEMBL |
Ki | 798.0 nM | PMID18771254 | BindingDB,ChEMBL |
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