Target
Streptokinase A
Ligand
BDBM54889
Substrate
n/a
Meas. Tech.
Absorbance Microorganism-Based Dose Response Followup to Identify Inhibitors of Streptokinase Expression
EC50
5597±1253 nM
Citation
 PubChem, PC Absorbance Microorganism-Based Dose Response Followup 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:
BDBM54889
Synonyms:
1-phenothiazin-10-yl-2-(p-tolylthio)ethanone | 2-(4-methylphenyl)sulfanyl-1-phenothiazin-10-yl-ethanone | 2-(4-methylphenyl)sulfanyl-1-phenothiazin-10-ylethanone | 2-[(4-methylphenyl)thio]-1-(10-phenothiazinyl)ethanone | BRD-K77219984-001-04-1 | cid_1022424
Type:
Small organic molecule
Emp. Form.:
C21H17NOS2
Mol. Mass.:
363.496
SMILES:
Cc1ccc(SCC(=O)N2c3ccccc3Sc3ccccc23)cc1
Structure:
Search PDB for entries with ligand similarity: