Target
Streptokinase A
Ligand
BDBM57054
Substrate
n/a
Meas. Tech.
Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression
EC50
3413±n/a nM
Citation
 PubChem, PC Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression PubChem Bioassay (2009)[AID] 
Target
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:
MKNYLSIGVIALLFALTFGTVKSVQAIAGYGWLPDRPPINNSQLVVSMAGIVEGTDKKVFINFFEIDLTSQPAHGGKTEQGLSPKSKPFATDNGAMPHKLEKADLLKAIQKQLIANVHSNDGYFEVIDFASDATITDRNGKVYFADKDGSVTLPTQPVQEFLLKGHVRVRPYKEKPVQNQAKSVDVEYTVQFTPLNPDDDFRPGLKDTKLLKTLAIGDTITSQELLAQAQSILNKTHPGYTIYERDSSIVTHDNDIFRTILPMDQEFTYHVKNREQAYEINPKTGIKEKTNNTDLVSEKYYVLKQGEKPYDPFDRSHLKLFTIKYVDVNTNELLKSEQLLTASERNLDFRDLYDPRDKAKLLYNNLDAFDIMDYTLTGKVEDNHDKNNRVVTVYMGKRPKGAKGSYHLAYDKDLYTEEERKAYSYLRDTGTPIPDNPKDK
  
Inhibitor
Name:
BDBM57054
Synonyms:
1-(7,8-Dimethyl-1,5-dihydro-benzo[e][1,3]dithiepin-3-yl)-naphthalen-2-ol | 1-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-naphthalenol | 1-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-naphthol | 1-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)naphthalen-2-ol | MLS000068614 | SMR000122966 | cid_1724248
Type:
Small organic molecule
Emp. Form.:
C21H20OS2
Mol. Mass.:
352.513
SMILES:
Cc1cc2CSC(SCc2cc1C)c1c(O)ccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: