Reaction Details |
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Target | Proteinase-activated receptor 4 |
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Ligand | BDBM50199438 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1621550 (CHEMBL3863833) |
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IC50 | 59±n/a nM |
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Citation | Temple, KJ; Duvernay, MT; Maeng, JG; Blobaum, AL; Stauffer, SR; Hamm, HE; Lindsley, CW Identification of the minimum PAR4 inhibitor pharmacophore and optimization of a series of 2-methoxy-6-arylimidazo[2,1-b][1,3,4]thiadiazoles. Bioorg Med Chem Lett26:5481-5486 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proteinase-activated receptor 4 |
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Name: | Proteinase-activated receptor 4 |
Synonyms: | Coagulation factor II receptor-like 3 | F2RL3 | PAR-4 | PAR4 | PAR4_HUMAN | Proteinase-activated receptor 4 | Proteinase-activated receptor 4 (PAR4) | Thrombin receptor-like 3 |
Type: | Protein |
Mol. Mass.: | 41145.16 |
Organism: | Homo sapiens (Human) |
Description: | Q96RI0 |
Residue: | 385 |
Sequence: | MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDT
LELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAA
ADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVH
PLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASH
WQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSN
LLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSP
GDTVASKASAEGGSRGMGTHSSLLQ
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BDBM50199438 |
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n/a |
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Name | BDBM50199438 |
Synonyms: | CHEMBL3931873 |
Type | Small organic molecule |
Emp. Form. | C13H9N3O2S |
Mol. Mass. | 271.294 |
SMILES | COc1nn2cc(nc2s1)-c1cc2ccccc2o1 |
Structure |
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