Reaction Details | |||
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Target | Streptokinase A | ||
Ligand | BDBM58055 | ||
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: |
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BDBM58055 | |||
n/a | |||
Name | BDBM58055 | ||
Synonyms: | 2-[[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]thio]acetic acid | 2-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]acetic acid | 2-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoic acid | 2-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]thio]acetic acid | MLS000778763 | SMR000415539 | [2-(3,5-Dimethyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl]-acetic acid | cid_4268779 | ||
Type | Small organic molecule | ||
Emp. Form. | C17H18N4O2S2 | ||
Mol. Mass. | 374.48 | ||
SMILES | Cc1cc(C)n(n1)-c1nc(SCC(O)=O)c2c3CCCCc3sc2n1 | ||
Structure |