Target
Streptokinase A
Ligand
BDBM58067
Substrate
n/a
Meas. Tech.
Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression
EC50
52726±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:
BDBM58067
Synonyms:
(1E)-1-[amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-3-cyclohexylurea | (1E)-1-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-3-cyclohexyl-urea | (1E)-1-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-3-cyclohexylurea | (1E)-1-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-3-cyclohexyl-urea | 1-[1-Amino-1-(4,6-dimethyl-quinazolin-2-ylamino)-meth-(E)-ylidene]-3-cyclohexyl-urea | MLS000780330 | SMR000420513 | cid_9603877
Type:
Small organic molecule
Emp. Form.:
C18H24N6O
Mol. Mass.:
340.4228
SMILES:
Cc1ccc2nc(N=C(N)NC(=O)NC3CCCCC3)nc(C)c2c1 |w:7.6|
Structure:
Search PDB for entries with ligand similarity: