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TargetStreptokinase A
LigandBDBM53725
Substrate/Competitorn/a
Meas. Tech.Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression
EC50 150000±n/a nM
Citation PubChem, PC Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression PubChem Bioassay(2009)[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:
BDBM53725
n/a
NameBDBM53725
Synonyms:MLS000035506 | N-[(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]benzenesulfonamide | N-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide | N-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide | N-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide | N-[5-(4,5-Dimethoxy-2-nitro-benzylidene)-4-oxo-thiazolidin-2-ylidene]-benzenesulfonamide | SMR000123103 | cid_1912687
TypeSmall organic molecule
Emp. Form.C18H15N3O7S2
Mol. Mass.449.458
SMILESCOc1cc(\C=C2/SC(NS(=O)(=O)c3ccccc3)=NC2=O)c(cc1OC)[N+]([O-])=O |c:19|
Structure
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