Reaction Details |
| Report a problem with these data |
Target | Streptokinase A |
---|
Ligand | BDBM58078 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression |
---|
EC50 | 150000±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
|
|
|
BDBM58078 |
---|
n/a |
---|
Name | BDBM58078 |
Synonyms: | 4-phenoxy-2-(2-pyridinyl)quinazoline | 4-phenoxy-2-(2-pyridyl)quinazoline | 4-phenoxy-2-pyridin-2-yl-quinazoline | 4-phenoxy-2-pyridin-2-ylquinazoline | MLS000769533 | SMR000434263 | cid_930617 |
Type | Small organic molecule |
Emp. Form. | C19H13N3O |
Mol. Mass. | 299.326 |
SMILES | O(c1ccccc1)c1nc(nc2ccccc12)-c1ccccn1 |
Structure |
|