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TargetArginase
LigandBDBM50446567
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1286564 (CHEMBL3110797)
Ki 900±n/a nM
Citation de Sousa, LRRamalho, SDBurger, MCNebo, LFernandes, JBda Silva, MFIemma, MRCorrêa, CJde Souza, DHLima, MIVieira, PC Isolation of arginase inhibitors from the bioactivity-guided fractionation of Byrsonima coccolobifolia leaves and stems. J Nat Prod77:392-6 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arginase
Name:Arginase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:36149.67
Organism:Leishmania amazonensis
Description:ChEMBL_107995
Residue:329
Sequence:
MEHVQQYKFYKEKKMSIVLAPFSGGQPHSGVELGPDYLLKQGLQQDMEKLGWDTRLERVF
DGKVVEARKASDNGDRIGRVKRPRLTAECTEKIYKCVRRVAEQGRFPLTIGGDHSIALGT
VAGVLSVHPDAGVIWVDAHADINTMSGTVSGNLHGCPLSILLGLDRENIPECFSWVPQVL
KPNKIAYIGLRAVDDEEKKILHDLNIAAFSMHHVDRYGIDKVVSMAIEAVSPKGTEPVMV
SYDVDTIDPLYVPATGTPVRGGLSFREALFLCERIAECGRLVALDVVECNPLLAATESHV
NDTISDGRAIARCMMGETLLYTPHTSSKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50446567
n/a
NameBDBM50446567
Synonyms:CHEMBL3109443
TypeSmall organic molecule
Emp. Form.C21H18O10
Mol. Mass.430.3616
SMILESCC(=O)O[C@H]1[C@@H](Oc2cc(OC(C)=O)cc(OC(C)=O)c2C1=O)c1ccc(O)c(O)c1 |r|
Structure
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