Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Streptokinase A |
---|
Ligand | BDBM58057 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Absorbance Microorganism-Based Dose Response HTS to Identify Inhibitors of Streptokinase Expression |
---|
EC50 | 16264±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
|
|
|
BDBM58057 |
---|
n/a |
---|
Name | BDBM58057 |
Synonyms: | 1-Hydrazono-4,4,6,8,9-pentamethyl-1H,4H-pyrrolo[3,2,1-ij]quinolin-2-one | MLS000778260 | SMR000414935 | cid_6878577 |
Type | Small organic molecule |
Emp. Form. | C16H19N3O |
Mol. Mass. | 269.3416 |
SMILES | CC1=CC(C)(C)N2C(=O)\C(=N/N)c3c2c1cc(C)c3C |t:1| |
Structure |
|