Reaction Details |
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Target | Streptokinase A |
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Ligand | BDBM58083 |
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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 | 5671±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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BDBM58083 |
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n/a |
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Name | BDBM58083 |
Synonyms: | 4-[(Diisobutylamino)-methyl]-6,7,8,9-tetrahydro-benzo[g]chromen-2-one | 4-[(diisobutylamino)methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one | 4-[[bis(2-methylpropyl)amino]methyl]-6,7,8,9-tetrahydrobenzo[g][1]benzopyran-2-one | 4-[[bis(2-methylpropyl)amino]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one | MLS000763058 | SMR000439449 | cid_1845204 |
Type | Small organic molecule |
Emp. Form. | C22H31NO2 |
Mol. Mass. | 341.487 |
SMILES | CC(C)CN(CC(C)C)Cc1cc(=O)oc2cc3CCCCc3cc12 |
Structure |
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