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Name | Melanocortin receptor 3 |
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Species | Homo sapiens (Human) |
Gene | MC3R |
Synonym | MC3-R melanocortin receptor 3 MC3 receptor gamma-MSH receptor |
Disease | Sexual dysfunction; Obesity; Type 2 diabetes |
Length | 323 |
Amino acid sequence | MNASCCLPSVQPTLPNGSEHLQAPFFSNQSSSAFCEQVFIKPEVFLSLGIVSLLENILVILAVVRNGNLHSPMYFFLCSLAVADMLVSVSNALETIMIAIVHSDYLTFEDQFIQHMDNIFDSMICISLVASICNLLAIAVDRYVTIFYALRYHSIMTVRKALTLIVAIWVCCGVCGVVFIVYSESKMVIVCLITMFFAMMLLMGTLYVHMFLFARLHVKRIAALPPADGVAPQQHSCMKGAVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYAFRSLELRNTFREILCGCNGMNLG |
UniProt | P41968 |
Protein Data Bank | N/A |
GPCR-HGmod model | P41968 |
3D structure model | This predicted structure model is from GPCR-EXP P41968. |
BioLiP | N/A |
Therapeutic Target Database | T76846 |
ChEMBL | CHEMBL4644 |
IUPHAR | 284 |
DrugBank | N/A |
Name | CHEMBL2113280 |
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Molecular formula | C26H30N6O |
IUPAC name | (2S)-2-amino-5-(diaminomethylideneamino)-N-(1H-indol-3-ylmethyl)-N-(naphthalen-1-ylmethyl)pentanamide |
Molecular weight | 442.567 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | BDBM50451493 N-(1H-Indole-3-ylmethyl)-N-(1-naphthylmethyl)-L-argininamide |
Inchi Key | BJCYJTZOIYTVTC-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H30N6O/c27-23(12-6-14-30-26(28)29)25(33)32(17-20-15-31-24-13-4-3-11-22(20)24)16-19-9-5-8-18-7-1-2-10-21(18)19/h1-5,7-11,13,15,23,31H,6,12,14,16-17,27H2,(H4,28,29,30)/t23-/m0/s1 |
PubChem CID | 71461662 |
ChEMBL | CHEMBL2113280 |
IUPHAR | N/A |
BindingDB | 50451493 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 52000.0 nM | PMID11909711 | BindingDB,ChEMBL |
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