You can:
Name | Neuromedin-U receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | NMUR2 |
Synonym | G-protein coupled receptor FM-4 G-protein coupled receptor TGR-1 FM4 NMU-R2 NMU2 receptor [ Show all ] |
Disease | N/A |
Length | 415 |
Amino acid sequence | MSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGVIGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCYFKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLPNTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMALRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSESLAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPAQRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT |
UniProt | Q9GZQ4 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9GZQ4 |
3D structure model | This predicted structure model is from GPCR-EXP Q9GZQ4. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075144 |
IUPHAR | 299 |
DrugBank | N/A |
Name | CHEMBL3759714 |
---|---|
Molecular formula | C65H106N16O10 |
IUPAC name | (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-(hexadecanoylamino)-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanediamide |
Molecular weight | 1271.67 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 13 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | BQBLRVAWYXTIRR-IURAFAQNSA-N |
Inchi ID | InChI=1S/C65H106N16O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-35-54(83)80-65(4,5)62(91)79-51(41-45-30-22-19-23-31-45)59(88)77-49(39-43(2)3)57(86)78-50(40-44-28-20-18-21-29-44)58(87)75-47(33-26-37-73-64(70)71)61(90)81-38-27-34-52(81)60(89)74-46(32-25-36-72-63(68)69)56(85)76-48(55(67)84)42-53(66)82/h18-23,28-31,43,46-52H,6-17,24-27,32-42H2,1-5H3,(H2,66,82)(H2,67,84)(H,74,89)(H,75,87)(H,76,85)(H,77,88)(H,78,86)(H,79,91)(H,80,83)(H4,68,69,72)(H4,70,71,73)/t46-,47-,48-,49-,50-,51-,52-/m0/s1 |
PubChem CID | 127026380 |
ChEMBL | CHEMBL3759714 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 107.15 nM | PMID26204509 | ChEMBL |
Emax | 126.2 % | PMID26204509 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218