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Reaction Details
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TargetStreptokinase A
LigandBDBM65747
Substrate/Competitorn/a
Meas. Tech.Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression.
EC50 3251±1077 nM
Citation PubChem, PC Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression. PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Streptokinase A
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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  Blast E-value cutoff:
BDBM65747
n/a
NameBDBM65747
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
TypeSmall organic molecule
Emp. Form.C20H13ClN2OS
Mol. Mass.364.848
SMILESClc1ccc(cc1)C(=O)Nc1ccc(Sc2ccccc2)c(c1)C#N
Structure
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