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TargetUrease subunit alpha
LigandBDBM173602
Substrate/Competitorn/a
Meas. Tech.Urease Inhibition Assay
pH7±n/a
IC50 2.31e+3± 2 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
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  Blast E-value cutoff:
BDBM173602
n/a
NameBDBM173602
Synonyms:(Z)-2-((Z)-(1-(2-Bromo-4-nitrophenyl)ethylidene)hydrazono)thiazolidine-4-one (15)
TypeSmall organic molecule
Emp. Form.C11H9BrN4O3S
Mol. Mass.357.183
SMILESC\C(=N\N=C1/NC(=O)CS1)c1ccc(cc1Br)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: