BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetStreptokinase A
LigandBDBM57749
Substrate/Competitorn/a
Meas. Tech.Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression
EC50 27551±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM57749
n/a
NameBDBM57749
Synonyms:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-2-furanyl)-3-oxopropanenitrile | 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrofuran-2-yl)-3-oxidanylidene-propanenitrile | 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitrofuran-2-yl)-3-oxopropanenitrile | 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(5-nitro-2-furyl)propionitrile | MLS000418549 | SMR000265016 | cid_5668947
TypeSmall organic molecule
Emp. Form.C14H8N4O4
Mol. Mass.296.2377
SMILES[O-][N+](=O)c1ccc(o1)C(=O)[C-](C#N)c1[nH]c2ccccc2[nH+]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: