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Name | Urotensin-2 receptor |
---|---|
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 | CHEMBL1172605 |
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Molecular formula | C19H21BrClNO2 |
IUPAC name | 3-(4-bromophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride |
Molecular weight | 410.736 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AOQJDDAQAZWUAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20BrNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H |
PubChem CID | 49798988 |
ChEMBL | CHEMBL1172605 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 933.25 nM | PMID20570157 | ChEMBL |
Efficacy | 127.0 % | PMID20570157 | ChEMBL |
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