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Targetstreptokinase A precursor
LigandBDBM56986
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 precursor
Name:streptokinase A precursor
Synonyms:n/a
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM56986
NameBDBM56986
Synonyms:8-[(2,6-dimethyl-4-morpholinyl)methyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione | 8-[(2,6-dimethylmorpholin-4-yl)methyl]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione | 8-[(2,6-dimethylmorpholino)methyl]-3-methyl-7-(3-phenylpropyl)xanthine | MLS000093038 | SMR000016763 | cid_3241948
TypeSmall organic molecule
Emp. Form.C22H29N5O3
Mol. Mass.411.4974
SMILESCC1CN(Cc2nc3n(C)c(=O)[nH]c(=O)c3n2CCCc2ccccc2)CC(C)O1
Structure
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n/a