| Reaction Details |
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 | Report a problem with these data |
| Target | Streptokinase A |
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| Ligand | BDBM54851 |
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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 | 3966±1222 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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| BDBM54851 |
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| n/a |
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| Name | BDBM54851 |
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| Synonyms: | 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-3-nonanol | 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-nonan-3-ol | 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-nonan-3-ol;hydrochloride | 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenylnonan-3-ol | 3-(4-bromophenyl)-1-(4-oxidanylbutylamino)-2-phenyl-nonan-3-ol | BRD-A91513005-001-01-2 | cid_16193797 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H36BrNO2 |
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| Mol. Mass. | 462.463 |
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| SMILES | CCCCCCC(O)(C(CNCCCCO)c1ccccc1)c1ccc(Br)cc1 |
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| Structure | 
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