Reaction Details |
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Target | Streptokinase A |
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Ligand | BDBM58091 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression |
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EC50 | 5233±n/a nM |
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Citation | PubChem, PC Absorbance Microorganism-Based Dose Response HTS 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 |
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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BDBM58091 |
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n/a |
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Name | BDBM58091 |
Synonyms: | 2-(1-isoquinolinyl)-4,5-diphenyloxazole | 2-(1-isoquinolyl)-4,5-diphenyl-oxazole | 2-isoquinolin-1-yl-4,5-diphenyl-1,3-oxazole | MLS000738042 | SMR000393717 | cid_230513 |
Type | Small organic molecule |
Emp. Form. | C24H16N2O |
Mol. Mass. | 348.3966 |
SMILES | c1ccc(cc1)-c1nc(oc1-c1ccccc1)-c1nccc2ccccc12 |
Structure |
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