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Name | Neuromedin-U receptor 1 |
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Species | Homo sapiens (Human) |
Gene | NMUR1 |
Synonym | NMU1 receptor NmU-R1 GPR66 G-protein coupled receptor FM-3 G-protein coupled receptor 66 [ Show all ] |
Disease | N/A |
Length | 426 |
Amino acid sequence | MTPLCLNCSVLPGDLYPGGARNPMACNGSAARGHFDPEDLNLTDEALRLKYLGPQQTELFMPICATYLLIFVVGAVGNGLTCLVILRHKAMRTPTNYYLFSLAVSDLLVLLVGLPLELYEMWHNYPFLLGVGGCYFRTLLFEMVCLASVLNVTALSVERYVAVVHPLQARSMVTRAHVRRVLGAVWGLAMLCSLPNTSLHGIRQLHVPCRGPVPDSAVCMLVRPRALYNMVVQTTALLFFCLPMAIMSVLYLLIGLRLRRERLLLMQEAKGRGSAAARSRYTCRLQQHDRGRRQVTKMLFVLVVVFGICWAPFHADRVMWSVVSQWTDGLHLAFQHVHVISGIFFYLGSAANPVLYSLMSSRFRETFQEALCLGACCHRLRPRHSSHSLSRMTTGSTLCDVGSLGSWVHPLAGNDGPEAQQETDPS |
UniProt | Q9HB89 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9HB89 |
3D structure model | This predicted structure model is from GPCR-EXP Q9HB89. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075178 |
IUPHAR | 298 |
DrugBank | N/A |
Name | CHEMBL1076868 |
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Molecular formula | C23H31N3O |
IUPAC name | 4-benzhydryl-N-butyl-1,4-diazepane-1-carboxamide |
Molecular weight | 365.521 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | FFHUYSBLLHFVAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N3O/c1-2-3-15-24-23(27)26-17-10-16-25(18-19-26)22(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,22H,2-3,10,15-19H2,1H3,(H,24,27) |
PubChem CID | 45277090 |
ChEMBL | CHEMBL1076868 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | >10000.0 nM | PMID20047779 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218