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Name | Prostaglandin E2 receptor EP1 subtype |
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Species | Homo sapiens (Human) |
Gene | PTGER1 |
Synonym | PGE receptor EP1 subtype EP1 receptor prostaglandin E receptor 1 (subtype EP1), 42kDa Prostanoid EP1 receptor EP1 prostanoid receptor [ Show all ] |
Disease | Unspecified Thrombosis Pollakiuria Pain |
Length | 402 |
Amino acid sequence | MSPCGPLNLSLAGEATTCAAPWVPNTSAVPPSGASPALPIFSMTLGAVSNLLALALLAQAAGRLRRRRSAATFLLFVASLLATDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTRPLLHAARVSVARARLALAAVAAVALAVALLPLARVGRYELQYPGTWCFIGLGPPGGWRQALLAGLFASLGLVALLAALVCNTLSGLALLRARWRRRSRRPPPASGPDSRRRWGAHGPRSASASSASSIASASTFFGGSRSSGSARRARAHDVEMVGQLVGIMVVSCICWSPMLVLVALAVGGWSSTSLQRPLFLAVRLASWNQILDPWVYILLRQAVLRQLLRLLPPRAGAKGGPAGLGLTPSAWEASSLRSSRHSGLSHF |
UniProt | P34995 |
Protein Data Bank | N/A |
GPCR-HGmod model | P34995 |
3D structure model | This predicted structure model is from GPCR-EXP P34995. |
BioLiP | N/A |
Therapeutic Target Database | T15497 |
ChEMBL | CHEMBL1811 |
IUPHAR | 340 |
DrugBank | BE0000064 |
Name | SCHEMBL1513030 |
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Molecular formula | C17H11N3O2S |
IUPAC name | 2-(3-phenylindazol-1-yl)-1,3-thiazole-4-carboxylic acid |
Molecular weight | 321.354 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 2-(3-phenyl-1h-indazol-1-yl)thiazole-4-carboxylic acid 2-(3-Phenyl-1H-indazole-1-yl)-4-thiazolecarboxylic acid CHEMBL3127175 BBPQFNXNWBDJGB-UHFFFAOYSA-N |
Inchi Key | BBPQFNXNWBDJGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11N3O2S/c21-16(22)13-10-23-17(18-13)20-14-9-5-4-8-12(14)15(19-20)11-6-2-1-3-7-11/h1-10H,(H,21,22) |
PubChem CID | 46220500 |
ChEMBL | CHEMBL3127175 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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IC50 | 2.4 nM | PMID24508133 | ChEMBL |
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