Ki Summary

Reaction Details

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Target

Streptokinase A

Ligand

BDBM58017

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

BDBM58017

n/a

Name

BDBM58017

Synonyms:

3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol | MLS000863643 | SMR000440720 | cid_375151

Type

Small organic molecule

Emp. Form.

C23H25NO2

Mol. Mass.

347.4501

SMILES

CC(C)=CCCC1(C)Oc2c(C)cc3c([nH]c4cc(O)ccc34)c2C=C1 |c:27,(17.77,-5.27,;16.62,-4.24,;15.16,-4.72,;16.94,-2.73,;15.79,-1.71,;16.1,-.2,;14.96,.83,;16.42,1.31,;14.45,2.35,;12.87,2.66,;12.4,4.12,;13.43,5.27,;10.89,4.44,;9.86,3.3,;10.34,1.83,;9.1,.94,;7.86,1.84,;6.3,1.48,;5.23,2.66,;3.72,2.33,;5.72,4.17,;7.28,4.49,;8.33,3.29,;11.84,1.51,;12.32,-.02,;13.88,-.37,)|

Structure