Reaction Details |
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Target | Proteinase-activated receptor 4 |
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Ligand | BDBM50024253 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1435253 (CHEMBL3390699) |
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IC50 | 66±n/a nM |
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Citation | Wen, W; Young, SE; Duvernay, MT; Schulte, ML; Nance, KD; Melancon, BJ; Engers, J; Locuson, CW; Wood, MR; Daniels, JS; Wu, W; Lindsley, CW; Hamm, HE; Stauffer, SR Substituted indoles as selective protease activated receptor 4 (PAR-4) antagonists: Discovery and SAR of ML354. Bioorg Med Chem Lett24:4708-13 (2014) [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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BDBM50024253 |
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n/a |
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Name | BDBM50024253 |
Synonyms: | CHEMBL3334887 |
Type | Small organic molecule |
Emp. Form. | C24H21NO2 |
Mol. Mass. | 355.429 |
SMILES | CCOC(=O)c1ccc(cc1)-c1cn(Cc2ccccc2)c2ccccc12 |
Structure |
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