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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 | CHEMBL3730607 |
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Molecular formula | C26H21N5O5S |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[3-(pyrimidin-5-ylmethoxy)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 515.544 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | SCHEMBL16708262 |
Inchi Key | BYKFSXVFGQWUPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H21N5O5S/c1-32-19-7-22(35-13-16-4-3-5-18(6-16)34-14-17-10-27-15-28-11-17)20-9-24(36-23(20)8-19)21-12-31-25(29-21)37-26(30-31)33-2/h3-12,15H,13-14H2,1-2H3 |
PubChem CID | 118068674 |
ChEMBL | CHEMBL3730607 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 71.6 nM | None | ChEMBL |
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