Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrease subunit alpha
LigandBDBM173604
Substrate/Competitorn/a
Meas. Tech.Urease Inhibition Assay
pH7±n/a
IC50 5.75e+3± 3 nM
Commentsextracted
Citation Rahim, FZaman, KUllah, HTaha, MWadood, AJaved, MTRehman, WAshraf, MUddin, RUddin, IAsghar, HKhan, AAKhan, KM Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents. Bioorg Chem63:123-31 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urease subunit alpha
Name:Urease subunit alpha
Synonyms:URE1_SPOPA | Urea Amidohydrolase Subunit alpha | Urease | ureC
Type:Enzyme Subunit
Mol. Mass.:61384.55
Organism:Bacillus pasteurii
Description:n/a
Residue:569
Sequence:
MKINRQQYAESYGPTVGDRVRLADTDLGEVEKDYYYLGDEVNFGGGKVLREGMGENGTYT
RTENVLDLLLTNALILDYTGIYKADIGVKDGYIVGIGKGGNPDIMDGVTPNMIVGTATEV
IAAEGKIVTAGGIDTHVHFINPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIE
KMLKSTEGLPINVGILGKGHGSSIAPIMEQIDAGAAGLKIHEDWGATPASIDRSLTVADE
ADVQVAIHSDTLNEAGFLEDTVRAINGRVIHSFHVEGAGGGHAPDIMAMAGHPNVLPSST
NPTRPFTVNTIDEHLDMLMVCHHLKQNIPEDVAFADSRIRPETIAAEDILHDLGIISMMS
TDALAMGRAGEMVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQGMA
HEVGSIEEGKFADLVLWEPKFFGVKADRVIKGGIIAYAQIGDPSASIPTPQPVMGRRMYG
TVGDLIHDTNITFMSKSSIQQGVPAKLGLKRRIGTVKNCRNIGKKDMKWNDVTTDIDINP
ETYEVKVDGEVLTCEPVKELPMAQRYFLF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM173604
n/a
NameBDBM173604
Synonyms:(Z)-2-((Z)-(4-Ethoxy-3-methoxybenzoylidine)hydrazono)thiazolidine-4-one (17)
TypeSmall organic molecule
Emp. Form.C13H15N3O3S
Mol. Mass.293.342
SMILESCCOc1ccc(\C=N/N=C2\NC(=O)CS2)cc1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: