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TargetStreptokinase A
LigandBDBM58081
Substrate/Competitorn/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
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  Blast E-value cutoff:
BDBM58081
n/a
NameBDBM58081
Synonyms:4-(4-Methoxy-phenoxy)-2-pyridin-2-yl-quinazoline | 4-(4-methoxyphenoxy)-2-(2-pyridinyl)quinazoline | 4-(4-methoxyphenoxy)-2-(2-pyridyl)quinazoline | 4-(4-methoxyphenoxy)-2-pyridin-2-yl-quinazoline | 4-(4-methoxyphenoxy)-2-pyridin-2-ylquinazoline | MLS000769536 | SMR000434264 | cid_929911
TypeSmall organic molecule
Emp. Form.C20H15N3O2
Mol. Mass.329.352
SMILESCOc1ccc(Oc2nc(nc3ccccc23)-c2ccccn2)cc1
Structure
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