Reaction Details |
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Target | Streptokinase A |
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Ligand | BDBM65747 |
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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 | 3251±1077 nM |
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Citation | PubChem, PC Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression. PubChem Bioassay(2010)[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 |
Synonyms: | STRP_STRP1 | ska | streptokinase A precursor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49924.80 |
Organism: | Streptococcus pyogenes M1 GAS |
Description: | gi_15675770 |
Residue: | 440 |
Sequence: | MKNYLSIGVIALLFALTFGTVKSVQAIAGYGWLPDRPPINNSQLVVSMAGIVEGTDKKVF
INFFEIDLTSQPAHGGKTEQGLSPKSKPFATDNGAMPHKLEKADLLKAIQKQLIANVHSN
DGYFEVIDFASDATITDRNGKVYFADKDGSVTLPTQPVQEFLLKGHVRVRPYKEKPVQNQ
AKSVDVEYTVQFTPLNPDDDFRPGLKDTKLLKTLAIGDTITSQELLAQAQSILNKTHPGY
TIYERDSSIVTHDNDIFRTILPMDQEFTYHVKNREQAYEINPKTGIKEKTNNTDLVSEKY
YVLKQGEKPYDPFDRSHLKLFTIKYVDVNTNELLKSEQLLTASERNLDFRDLYDPRDKAK
LLYNNLDAFDIMDYTLTGKVEDNHDKNNRVVTVYMGKRPKGAKGSYHLAYDKDLYTEEER
KAYSYLRDTGTPIPDNPKDK
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BDBM65747 |
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n/a |
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Name | BDBM65747 |
Synonyms: | 4-chloranyl-N-(3-cyano-4-phenylsulfanyl-phenyl)benzamide | 4-chloro-N-(3-cyano-4-phenylsulfanylphenyl)benzamide | 4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamide | BRD-K70771662-001-01-3 | cid_1471787 |
Type | Small organic molecule |
Emp. Form. | C20H13ClN2OS |
Mol. Mass. | 364.848 |
SMILES | Clc1ccc(cc1)C(=O)Nc1ccc(Sc2ccccc2)c(c1)C#N |
Structure |
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