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Name | Proteinase-activated receptor 4 |
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Species | Homo sapiens (Human) |
Gene | F2RL3 |
Synonym | protease-activated receptor 4 PAR4 PAR-4 F2R like thrombin/trypsin receptor 3 coagulation factor II receptor-like 3 [ Show all ] |
Disease | N/A |
Length | 385 |
Amino acid sequence | MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ |
UniProt | Q96RI0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RI0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RI0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4691 |
IUPHAR | 350 |
DrugBank | N/A |
Name | CHEMBL3716687 |
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Molecular formula | C28H22N6O3S |
IUPAC name | N-(1H-indol-5-yl)-4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-amine |
Molecular weight | 522.583 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | US9688695, 261 BDBM176228 SCHEMBL16603336 |
Inchi Key | CSISELVUJFQQMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H22N6O3S/c1-16-3-6-27-32-23(13-34(27)33-16)26-12-21-24(10-20(35-2)11-25(21)37-26)36-14-19-15-38-28(31-19)30-18-4-5-22-17(9-18)7-8-29-22/h3-13,15,29H,14H2,1-2H3,(H,30,31) |
PubChem CID | 117981545 |
ChEMBL | CHEMBL3716687 |
IUPHAR | N/A |
BindingDB | 176228 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <3000.0 nM | N/A | BindingDB |
EC50 | 39.0 nM | , None | BindingDB,ChEMBL |
EC50 | 39.0 nM | N/A | BindingDB |
IC50 | <3000.0 nM | None | ChEMBL |
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