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Name | Urotensin-2 receptor |
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Species | Homo sapiens (Human) |
Gene | UTS2R |
Synonym | urotensin II receptor UT receptor UR-II-R UR-2-R UII-R1 [ Show all ] |
Disease | Asthma Diabetic nephropathy Renal failure |
Length | 389 |
Amino acid sequence | MALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSAMGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGDVGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLLTLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRRSQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLTTCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLSSCSPQPTDSLVLAPAAPARPAPEGPRAPA |
UniProt | Q9UKP6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UKP6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UKP6. |
BioLiP | N/A |
Therapeutic Target Database | T49072 |
ChEMBL | CHEMBL3764 |
IUPHAR | 365 |
DrugBank | N/A |
Name | CHEMBL2348502 |
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Molecular formula | C20H23BrClNO5S |
IUPAC name | (3R)-3-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfonylmethyl]-2-chlorophenoxy]-1-methylpyrrolidine |
Molecular weight | 504.82 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50431963 |
Inchi Key | SDTZEZIBBCCXPG-CQSZACIVSA-N |
Inchi ID | InChI=1S/C20H23BrClNO5S/c1-23-7-6-14(11-23)28-17-8-13(4-5-16(17)22)12-29(24,25)20-10-19(27-3)18(26-2)9-15(20)21/h4-5,8-10,14H,6-7,11-12H2,1-3H3/t14-/m1/s1 |
PubChem CID | 71579743 |
ChEMBL | CHEMBL2348502 |
IUPHAR | N/A |
BindingDB | 50431963 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 34.0 nM | PMID23453841 | BindingDB,ChEMBL |
IC50 | 60.0 nM | PMID23453841 | BindingDB,ChEMBL |
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