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Name | Substance-K receptor |
---|---|
Species | Oryctolagus cuniculus (Rabbit) |
Gene | TACR2 |
Synonym | Neurokinin A receptor NK-2 receptor NK-2R SKR Tachykinin receptor 2 |
Disease | N/A for non-human GPCRs |
Length | 384 |
Amino acid sequence | MGACDIVTEANISSDIDSNATGVTAFSMPGWQLALWATAYLALVLVAVVGNATVIWIILAHRRMRTVTNYFIVNLALADLCMATFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSGPGTKAVIAGIWLVALALAFPQCFYSTITMDQGATKCVVAWPEDSGGKMLLLYHLTVIALIYFLPLVVMFVAYSVIGFKLWRRTVPGHQTHGANLRHLRAKKKFVKTMVLVVVTFAVCWLPYHLYFLLGHFQDDIYCRKFIQQVYLVLFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDKLELTHTPSLSVRVNRCHTKETLFLVGDVAPSEAANGQAGGPQDGGAYDF |
UniProt | P79218 |
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 | CHEMBL3433 |
IUPHAR | N/A |
DrugBank | N/A |
Name | MEN-11558 |
---|---|
Molecular formula | C33H35N5O4 |
IUPAC name | (2S,5S,8R)-5,8-dibenzyl-2-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone |
Molecular weight | 565.674 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | 3.3 |
Synonyms | CHEMBL435324 BDBM50404020 |
Inchi Key | PRRYSNSLFNBYDL-IGBKUBFESA-N |
Inchi ID | InChI=1S/C33H35N5O4/c39-30-15-16-31(40)37-29(19-24-20-34-27-14-8-7-13-26(24)27)33(42)38-28(18-23-11-5-2-6-12-23)32(41)36-25(21-35-30)17-22-9-3-1-4-10-22/h1-14,20,25,28-29,34H,15-19,21H2,(H,35,39)(H,36,41)(H,37,40)(H,38,42)/t25-,28+,29+/m1/s1 |
PubChem CID | 9829402 |
ChEMBL | CHEMBL435324 |
IUPHAR | N/A |
BindingDB | 50404020 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 5.012 nM | PMID11844703 | ChEMBL |
pKb | 7.6 - | PMID15615542 | ChEMBL |
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