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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 | CHEMBL3717427 |
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Molecular formula | C26H27N5O4S |
IUPAC name | (2S,6R)-4-[4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-2,6-dimethylmorpholine |
Molecular weight | 505.593 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM176183 SCHEMBL16603287 US9688695, 216 |
Inchi Key | BRJLWOZTWLSNMI-CALCHBBNSA-N |
Inchi ID | InChI=1S/C26H27N5O4S/c1-15-5-6-25-28-21(12-31(25)29-15)24-9-20-22(7-19(32-4)8-23(20)35-24)33-13-18-14-36-26(27-18)30-10-16(2)34-17(3)11-30/h5-9,12,14,16-17H,10-11,13H2,1-4H3/t16-,17+ |
PubChem CID | 117981496 |
ChEMBL | CHEMBL3717427 |
IUPHAR | N/A |
BindingDB | 176183 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.99 nM | , None | BindingDB,ChEMBL |
EC50 | 0.99 nM | N/A | BindingDB |
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