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Name | Substance-K receptor |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | TACR2 |
Synonym | Neurokinin A receptor NK-2 receptor NK-2R SKR Tachykinin receptor 2 |
Disease | N/A for non-human GPCRs |
Length | 402 |
Amino acid sequence | MGACVIVTNTNISSGLESNTTGITAFSMPTWQLALWATAYLALVLVAVTGNATVTWIILAHQRMRTVTNYFIVNLALADLCMAAFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAIDRYMAIVHPFQPRLSAPSTKAVIGGIWLVALALAFPQCFYSTITEDEGATKCVVAWPEDSRDKSLLLYHLVVIVLIYLLPLTVMFVAYSIIGLTLWRRAVPRHQAHGANLRHLQAKKKFVKTMVLVVVTFAICWLPYHLYFILGSFQEDIYCHKFIQQVYLALFWLAMSSTMYNPIIYCCLNRRFRSGFRLAFRCCPWVTPTEEDKLELTHTPSFSLRVNRCHTKEILFMAGDTVPSEATNGQAGGPQDRESVELSSLPGCRAGPSILAKASS |
UniProt | Q64077 |
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 | CHEMBL2647 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL60504 |
---|---|
Molecular formula | C36H45Cl4N5O5 |
IUPAC name | 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-[3-(2-morpholin-4-yl-2-oxoethyl)-2-oxopiperidin-1-yl]piperidin-1-yl]pentyl]-N-methylbenzamide |
Molecular weight | 769.586 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | BDBM50116080 3,5-Dichloro-N-{3-(3,4-dichloro-phenyl)-2-methoxyimino-5-[3-(2-morpholin-4-yl-2-oxo-ethyl)-2-oxo-[1,4'']bipiperidinyl-1''-yl]-pentyl}-N-ethyl-benzamide |
Inchi Key | JMBOHNIWYYCZCP-XNMHLFPNSA-N |
Inchi ID | InChI=1S/C36H45Cl4N5O5/c1-42(35(47)26-18-27(37)22-28(38)19-26)23-33(41-49-2)30(24-5-6-31(39)32(40)20-24)9-13-43-11-7-29(8-12-43)45-10-3-4-25(36(45)48)21-34(46)44-14-16-50-17-15-44/h5-6,18-20,22,25,29-30H,3-4,7-17,21,23H2,1-2H3/b41-33+/t25?,30-/m1/s1 |
PubChem CID | 44307898 |
ChEMBL | CHEMBL60504 |
IUPHAR | N/A |
BindingDB | 50116080 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 12.59 nM | PMID12127519 | ChEMBL |
Ki | 0.4 nM | PMID12127519 | BindingDB |
Ki | 0.4 nM | PMID12127519 | ChEMBL |
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