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Name | Prostaglandin E2 receptor EP1 subtype |
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Species | Rattus norvegicus (Rat) |
Gene | Ptger1 |
Synonym | EP1 prostanoid receptor EP1 receptor PGE receptor EP1 subtype PGE2 receptor EP1 subtype prostaglandin E receptor 1 (subtype EP1), 42kDa [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 405 |
Amino acid sequence | MSPYGLNLSLVDEATTCVTPRVPNTSVVLPTGGNGTSPALPIFSMTLGAVSNVLALALLAQVAGRLRRRRSTATFLLFVASLLAIDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTQPLIHAARVSVARARLALALLAAMALAVALLPLVHVGHYELQYPGTWCFISLGPPGGWRQALLAGLFAGLGLAALLAALVCNTLSGLALLRARWRRRRSRRFRENAGPDDRRRWGSRGLRLASASSASSITSTTAALRSSRGGGSARRVHAHDVEMVGQLVGIMVVSCICWSPLLVLVVLAIGGWNSNSLQRPLFLAVRLASWNQILDPWVYILLRQAMLRQLLRLLPLRVSAKGGPTELSLTKSAWEASSLRSSRHSGFSHL |
UniProt | P70597 |
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 | CHEMBL5068 |
IUPHAR | 340 |
DrugBank | N/A |
Name | SCHEMBL6117306 |
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Molecular formula | C21H16ClNO4 |
IUPAC name | 5-[(6-chloro-5-methoxy-2-phenylindol-1-yl)methyl]furan-2-carboxylic acid |
Molecular weight | 381.812 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL3665565 BDBM119471 US8680120, 25-26 |
Inchi Key | JPYCXEJTCVMAPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16ClNO4/c1-26-20-10-14-9-17(13-5-3-2-4-6-13)23(18(14)11-16(20)22)12-15-7-8-19(27-15)21(24)25/h2-11H,12H2,1H3,(H,24,25) |
PubChem CID | 69670809 |
ChEMBL | CHEMBL3665565 |
IUPHAR | N/A |
BindingDB | 119471 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 17.0 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218