Reaction Details |
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Target | Streptokinase A |
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Ligand | BDBM58081 |
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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 | 150000±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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BDBM58081 |
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n/a |
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Name | BDBM58081 |
Synonyms: | 4-(4-Methoxy-phenoxy)-2-pyridin-2-yl-quinazoline | 4-(4-methoxyphenoxy)-2-(2-pyridinyl)quinazoline | 4-(4-methoxyphenoxy)-2-(2-pyridyl)quinazoline | 4-(4-methoxyphenoxy)-2-pyridin-2-yl-quinazoline | 4-(4-methoxyphenoxy)-2-pyridin-2-ylquinazoline | MLS000769536 | SMR000434264 | cid_929911 |
Type | Small organic molecule |
Emp. Form. | C20H15N3O2 |
Mol. Mass. | 329.352 |
SMILES | COc1ccc(Oc2nc(nc3ccccc23)-c2ccccn2)cc1 |
Structure |
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