| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Streptokinase A |
|---|
| Ligand | BDBM58088 |
|---|
| 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
|
|
|
|---|
| BDBM58088 |
|---|
| n/a |
|---|
| Name | BDBM58088 |
|---|
| Synonyms: | (6Z)-6-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone | (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one | (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one | 2-[5-(4-Chloro-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-phenol | MLS000807012 | SMR000414826 | cid_5904485 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C16H15ClN2O |
|---|
| Mol. Mass. | 286.756 |
|---|
| SMILES | Cc1ccc(O)c(c1)C1CC(N=N1)c1ccc(Cl)cc1 |c:12| |
|---|
| Structure | 
|
|---|
Search and Browse
