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Name | Proteinase-activated receptor 1 |
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Species | Homo sapiens (Human) |
Gene | F2R |
Synonym | Coagulation factor II receptor PAR-1 coagulation factor II (thrombin) receptor protease-activated receptor 1 Thrombin receptor [ Show all ] |
Disease | Thrombosis Restenosis Myocardial infarction Cancer Atherosclerosis [ Show all ] |
Length | 425 |
Amino acid sequence | MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEEKNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLNIMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTAAFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLKEQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSSAVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVSSISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIYKKLLT |
UniProt | P25116 |
Protein Data Bank | 3vw7 |
GPCR-HGmod model | P25116 |
3D structure model | This structure is from PDB ID 3vw7. |
BioLiP | BL0217099 |
Therapeutic Target Database | T36483 |
ChEMBL | CHEMBL3974 |
IUPHAR | 347 |
DrugBank | BE0000928 |
Name | CHEMBL147872 |
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Molecular formula | C39H51F2N11O5 |
IUPAC name | 2-[[2-[[2-(N-acetyl-4-fluoroanilino)-3-(4-fluorophenyl)propanoyl]amino]-3-[4-(diaminomethylideneamino)phenyl]propanoyl]amino]-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide |
Molecular weight | 791.906 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 8 |
XlogP | 1.9 |
Synonyms | BDBM50054908 2-[2-[2-[Acetyl-(4-fluoro-phenyl)-amino]-3-(4-fluoro-phenyl)-propionylamino]-3-(4-guanidino-phenyl)-propionylamino]-4-methyl-pentanoic acid (1-carbamoyl-4-guanidino-butyl)-amide |
Inchi Key | ASMUJLLIYBYWGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C39H51F2N11O5/c1-22(2)19-31(35(55)49-30(34(42)54)5-4-18-47-38(43)44)50-36(56)32(20-24-8-14-28(15-9-24)48-39(45)46)51-37(57)33(21-25-6-10-26(40)11-7-25)52(23(3)53)29-16-12-27(41)13-17-29/h6-17,22,30-33H,4-5,18-21H2,1-3H3,(H2,42,54)(H,49,55)(H,50,56)(H,51,57)(H4,43,44,47)(H4,45,46,48) |
PubChem CID | 44363550 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50054908 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 350.0 nM | PMID8960546 | BindingDB |
IC50 | 68000.0 nM | PMID8960546 | BindingDB |
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