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TargetDNA polymerase alpha subunit B
LigandBDBM21688
Substrate/CompetitorBDBM21687
Meas. Tech.DNA Polymerase Activity Assay
pH7.5±n/a
Temperature310.15±n/a K
Ki>482000±n/a nM
Citation Butler, MMLamarr, WAFoster, KABarnes, MHSkow, DJLyden, PTKustigian, LMZhi, CBrown, NCWright, GEBowlin, TL Antibacterial activity and mechanism of action of a novel anilinouracil-fluoroquinolone hybrid compound. Antimicrob Agents Chemother51:119-27 (2007) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
DNA polymerase alpha subunit B
Name:DNA polymerase alpha subunit B
Synonyms:70 kD subunit | DNA Polymerase alpha | DNA polymerase alpha 70 kDa subunit | DNA polymerase alpha subunit B | DPOA2_BOVIN | POLA2 | Polymerase (DNA directed), alpha 2
Type:Enzyme Subunit
Mol. Mass.:66940.74
Organism:Bos taurus (bovine)
Description:Enzyme was purchased from Ulrich Hubscher, University of Zurich-Irchel, Switzerland.
Residue:604
Sequence:
MAVSAQLLVEELQIFGLECEEAVIEKLVELCILYGQNEEGMASELIAFCTSTRKDCFTLE
TLNSFEHEFLSKRVSKTRHGASKDKGLRHAGARDIVSIQELIEVEEEEETLLNSYTTPSK
GSQKRTITTPETPLTKRSVSARSPHQLLSPSSFSPSATPPQKYSSRSNRGEVVTSFGSAQ
GVSWSGRGGASPLSLKVLGHPEPLTGSYKYMFQKLPDIREVLTCKIEELGSELKEHYKIE
AFAPILVPAQEPVTLLGQIGCDSNGKLNHKSVILEGDLEHSSGAQIPVDLSELKEYSLFP
GQVVVMEGINTTGRKLVATRLYEGVPLPFHQPDEEDGDSEQFMVLVACGPYTTSDSITFD
PLLDLITIINRDRPDVCILFGPFLDAKHEQVESCLLTSSFEDVFKQCLRTIIEGTRSSGS
HLIIVPSLRDVHHEPVYPQPPFSCSDLLREDKKRVRLVSEPCTLSINGVIFGLTSTDLLF
HMGAEEISSSSGTSDRFSRILRHILTQRSYYPLYPPQEDMAIDYENFYLYAQLPVTPDVF
IAPSELRYFVKVGLNSAISLQCQNQFLSGALALNSSRVCWWGQWPRSFGGGVGVENKSVS
IMLK
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  Blast E-value cutoff:
BDBM21688
BDBM21687
NameBDBM21688
Synonyms:1-cyclopropyl-7-[4-(4-{4-[(3-ethyl-4-methylphenyl)amino]-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}butyl)-3-methylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 1-cyclopropyl-7-[4-(4-{4-[(3-ethyl-4-methylphenyl)amino]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}butyl)-3-methylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 251D | CHEMBL201900
TypeSmall organic molecule
Emp. Form.C35H40F2N6O5
Mol. Mass.662.7261
SMILESCCc1cc(Nc2cc(=O)n(CCCCN3CCN(CC3C)c3c(F)cc4c(c3F)n(cc(C(O)=O)c4=O)C3CC3)c(=O)[nH]2)ccc1C
Structure
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