Reaction Details Report a problem with these data
Target
Streptokinase A
Ligand
BDBM32001
Substrate
n/a
Meas. Tech.
Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression
EC50
16048±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:
BDBM32001
Synonyms:
7-Oxo-7H-benzo[e]perimidine-4-carboxylic acid | 7-ketobenzo[e]perimidine-4-carboxylic acid | 7-oxidanylidenebenzo[e]perimidine-4-carboxylic acid | 7-oxo-4-benzo[e]perimidinecarboxylic acid | 7-oxobenzo[e]perimidine-4-carboxylic acid | CHEMBL166209 | MLS000077061 | SMR000008738 | cid_72574
Type:
Small organic molecule
Emp. Form.:
C16H8N2O3
Mol. Mass.:
276.2463
SMILES:
OC(=O)c1ccc2C(=O)c3ccccc3-c3ncnc1c23
Structure:
Search PDB for entries with ligand similarity: