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TargetArginase
LigandBDBM50349826
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1286565 (CHEMBL3110798)
IC50 13700±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:
BDBM50349826
n/a
NameBDBM50349826
Synonyms:SYRINGARESINOL
TypeSmall organic molecule
Emp. Form.C22H26O8
Mol. Mass.418.437
SMILESCOc1cc(cc(OC)c1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c(O)c(OC)c1 |r|
Structure
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