Target
Urease subunit alpha
Ligand
BDBM50229993
Substrate
n/a
Meas. Tech.
Urease Inhibition Assay
pH
7±n/a
IC50
2.125e+4± 1.5e+2 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:
BDBM50229993
Synonyms:
2-thiourea | CHEMBL260876 | Thiocarbamid | Thioharnstoff | Thiokarbamid | carbonothioic diamide | thiocarbamide | thiocarbonic acid diamide | thiourea
Type:
Small organic molecule
Emp. Form.:
CH4N2S
Mol. Mass.:
76.121
SMILES:
NC(N)=S
Structure:
Search PDB for entries with ligand similarity: