Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrease subunit alpha
LigandBDBM50229993
Substrate/Competitorn/a
Meas. Tech.Urease Inhibition Assay
Temperature303.15±n/a K
IC50 2.1e+4± 1.1e+2 nM
Commentsextracted
Citation Rashid, URahim, FTaha, MArshad, MUllah, HMahmood, TAli, M Synthesis of 2-acylated and sulfonated 4-hydroxycoumarins: In vitro urease inhibition and molecular docking studies. Bioorg Chem66:111-6 (2016) [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:
BDBM50229993
n/a
NameBDBM50229993
Synonyms:2-thiourea | CHEMBL260876 | Thiocarbamid | Thioharnstoff | Thiokarbamid | carbonothioic diamide | thiocarbamide | thiocarbonic acid diamide | thiourea
TypeSmall organic molecule
Emp. Form.CH4N2S
Mol. Mass.76.121
SMILESNC(N)=S
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: