| Reaction Details |
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 | Report a problem with these data |
| Target | Streptokinase A |
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| Ligand | BDBM54884 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression |
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| EC50 | 33831±1075 nM |
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| Citation |  PubChem, PC Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression PubChem Bioassay(2009)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| |
| Streptokinase A |
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| Name: | Streptokinase A |
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| Synonyms: | STRP_STRP1 | ska | streptokinase A precursor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 49924.80 |
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| Organism: | Streptococcus pyogenes M1 GAS |
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| Description: | gi_15675770 |
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| Residue: | 440 |
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| Sequence: | MKNYLSIGVIALLFALTFGTVKSVQAIAGYGWLPDRPPINNSQLVVSMAGIVEGTDKKVF
INFFEIDLTSQPAHGGKTEQGLSPKSKPFATDNGAMPHKLEKADLLKAIQKQLIANVHSN
DGYFEVIDFASDATITDRNGKVYFADKDGSVTLPTQPVQEFLLKGHVRVRPYKEKPVQNQ
AKSVDVEYTVQFTPLNPDDDFRPGLKDTKLLKTLAIGDTITSQELLAQAQSILNKTHPGY
TIYERDSSIVTHDNDIFRTILPMDQEFTYHVKNREQAYEINPKTGIKEKTNNTDLVSEKY
YVLKQGEKPYDPFDRSHLKLFTIKYVDVNTNELLKSEQLLTASERNLDFRDLYDPRDKAK
LLYNNLDAFDIMDYTLTGKVEDNHDKNNRVVTVYMGKRPKGAKGSYHLAYDKDLYTEEER
KAYSYLRDTGTPIPDNPKDK
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|
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| BDBM54884 |
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| n/a |
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| Name | BDBM54884 |
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| Synonyms: | 1-(10-phenothiazinyl)-2-(thiophen-2-ylthio)ethanone | 1-phenothiazin-10-yl-2-(2-thienylthio)ethanone | 1-phenothiazin-10-yl-2-thiophen-2-ylsulfanyl-ethanone | 1-phenothiazin-10-yl-2-thiophen-2-ylsulfanylethanone | BRD-K59611824-001-01-1 | cid_1230713 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H13NOS3 |
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| Mol. Mass. | 355.497 |
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| SMILES | O=C(CSc1cccs1)N1c2ccccc2Sc2ccccc12 |
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| Structure | 
|
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