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Name | Substance-K receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Tacr2 |
Synonym | TAC2R Substance K receptor SP-E receptor SKR NKNAR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA |
UniProt | P16610 |
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 | CHEMBL4554 |
IUPHAR | 361 |
DrugBank | N/A |
Name | CHEMBL157858 |
---|---|
Molecular formula | C37H43N5O6 |
IUPAC name | 2-acetamido-N-[(2R)-3-(1-acetylindol-2-yl)-1-[[1-[methyl(1-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-hydroxybutanamide |
Molecular weight | 653.78 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.4 |
Synonyms | BDBM50408386 |
Inchi Key | CIZNXIPAQXGUOX-PERDHIHHSA-N |
Inchi ID | InChI=1S/C37H43N5O6/c1-23(28-16-10-7-11-17-28)41(5)37(48)32(20-27-14-8-6-9-15-27)40-35(46)31(39-36(47)34(24(2)43)38-25(3)44)22-30-21-29-18-12-13-19-33(29)42(30)26(4)45/h6-19,21,23-24,31-32,34,43H,20,22H2,1-5H3,(H,38,44)(H,39,47)(H,40,46)/t23?,24?,31-,32?,34?/m1/s1 |
PubChem CID | 44370713 |
ChEMBL | CHEMBL157858 |
IUPHAR | N/A |
BindingDB | 50408386 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 199.53 nM | PMID9046350 | ChEMBL |
Kd | 200.0 nM | PMID9046350 | BindingDB |
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