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TargetArginase
LigandBDBM50404746
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1286565 (CHEMBL3110798)
IC50 120800±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
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  Blast E-value cutoff:
BDBM50404746
n/a
NameBDBM50404746
Synonyms:NSC-115919 | PENTAACETYLQUERCETIN
TypeSmall organic molecule
Emp. Form.C25H20O12
Mol. Mass.512.4191
SMILESCC(=O)Oc1cc(OC(C)=O)c2c(c1)oc(-c1ccc(OC(C)=O)c(OC(C)=O)c1)c(OC(C)=O)c2=O
Structure
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