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Name | Melanocyte-stimulating hormone receptor |
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Species | Mus musculus (Mouse) |
Gene | Mc1r |
Synonym | MC1 receptor MC1-R melanocortin 1 receptor (alpha melanocyte stimulating hormone receptor) Melanocortin receptor 1 MSH-R |
Disease | N/A for non-human GPCRs |
Length | 315 |
Amino acid sequence | MSTQEPQKSLLGSLNSNATSHLGLATNQSEPWCLYVSIPDGLFLSLGLVSLVENVLVVIAITKNRNLHSPMYYFICCLALSDLMVSVSIVLETTIILLLEAGILVARVALVQQLDNLIDVLICGSMVSSLCFLGIIAIDRYISIFYALRYHSIVTLPRARRAVVGIWMVSIVSSTLFITYYKHTAVLLCLVTFFLAMLALMAILYAHMFTRACQHAQGIAQLHKRRRSIRQGFCLKGAATLTILLGIFFLCWGPFFLHLLLIVLCPQHPTCSCIFKNFNLFLLLIVLSSTVDPLIYAFRSQELRMTLKEVLLCSW |
UniProt | Q01727 |
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 | CHEMBL4077 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3577992 |
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Molecular formula | C52H62N12O9 |
IUPAC name | 2-[(4S,7S,10S,16R,22S,25S,28S)-4,22-dibenzyl-7-[3-(diaminomethylideneamino)propyl]-25-methyl-3,6,9,15,21,24,27,30-octaoxo-2,5,8,14,20,23,26,29-octazapentacyclo[29.8.0.010,14.016,20.033,38]nonatriaconta-1(39),31,33,35,37-pentaen-28-yl]acetamide |
Molecular weight | 999.143 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 9 |
XlogP | 1.4 |
Synonyms | BDBM50089410 |
Inchi Key | FKJRMGOKQNEHRT-SOGBOZPASA-N |
Inchi ID | InChI=1S/C52H62N12O9/c1-30-44(66)62-40(26-32-15-6-3-7-16-32)50(72)64-24-12-21-42(64)51(73)63-23-11-20-41(63)49(71)58-36(19-10-22-56-52(54)55)46(68)61-38(25-31-13-4-2-5-14-31)48(70)59-37-28-34-18-9-8-17-33(34)27-35(37)45(67)60-39(29-43(53)65)47(69)57-30/h2-9,13-18,27-28,30,36,38-42H,10-12,19-26,29H2,1H3,(H2,53,65)(H,57,69)(H,58,71)(H,59,70)(H,60,67)(H,61,68)(H,62,66)(H4,54,55,56)/t30-,36-,38-,39-,40-,41-,42+/m0/s1 |
PubChem CID | 122178163 |
ChEMBL | CHEMBL3577992 |
IUPHAR | N/A |
BindingDB | 50089410 |
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 |
---|---|---|---|
EC50 | 12100.0 nM | PMID25898270 | BindingDB,ChEMBL |
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