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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 | CHEMBL404297 |
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Molecular formula | C26H30ClN3O2 |
IUPAC name | N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-cyclohexylacetamide |
Molecular weight | 451.995 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | SCHEMBL4104407 |
Inchi Key | BLZBWEDSYVXFDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30ClN3O2/c1-19-14-25(28-26(31)15-20-8-4-2-5-9-20)29-30(19)17-22-16-23(27)12-13-24(22)32-18-21-10-6-3-7-11-21/h3,6-7,10-14,16,20H,2,4-5,8-9,15,17-18H2,1H3,(H,28,29,31) |
PubChem CID | 44448372 |
ChEMBL | CHEMBL404297 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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IC50 | 1.58489e+17 nM | PMID18462938 | ChEMBL |
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