Target
Urease subunit alpha
Ligand
BDBM173600
Substrate
n/a
Meas. Tech.
Urease Inhibition Assay
pH
7±n/a
IC50
3.921e+4± 9e+1 nM
Comments
extracted
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 Chem 63:123-31 (2015) [PubMed]  Article 
Target
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:
MKINRQQYAESYGPTVGDRVRLADTDLGEVEKDYYYLGDEVNFGGGKVLREGMGENGTYTRTENVLDLLLTNALILDYTGIYKADIGVKDGYIVGIGKGGNPDIMDGVTPNMIVGTATEVIAAEGKIVTAGGIDTHVHFINPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIEKMLKSTEGLPINVGILGKGHGSSIAPIMEQIDAGAAGLKIHEDWGATPASIDRSLTVADEADVQVAIHSDTLNEAGFLEDTVRAINGRVIHSFHVEGAGGGHAPDIMAMAGHPNVLPSSTNPTRPFTVNTIDEHLDMLMVCHHLKQNIPEDVAFADSRIRPETIAAEDILHDLGIISMMSTDALAMGRAGEMVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQGMAHEVGSIEEGKFADLVLWEPKFFGVKADRVIKGGIIAYAQIGDPSASIPTPQPVMGRRMYGTVGDLIHDTNITFMSKSSIQQGVPAKLGLKRRIGTVKNCRNIGKKDMKWNDVTTDIDINPETYEVKVDGEVLTCEPVKELPMAQRYFLF
  
Inhibitor
Name:
BDBM173600
Synonyms:
(E)-2-((E)-(4-(Benzyloxy)benzylidene)hydrazono)thiazolidine-4-one (13)
Type:
Small organic molecule
Emp. Form.:
C11H9N3O2S
Mol. Mass.:
247.273
SMILES:
O=Cc1ccc(\C=N\N=C2/NC(=O)CS2)cc1
Structure:
Search PDB for entries with ligand similarity: