Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetArginase
LigandBDBM50350309
Substrate/Competitorn/a
Meas. Tech.ChEMBL_762138 (CHEMBL1816209)
Ki 260000±n/a nM
Citation Ilies, MDi Costanzo, LDowling, DPThorn, KJChristianson, DW Binding ofa,a-disubstituted amino acids to arginase suggests new avenues for inhibitor design. J Med Chem54:5432-43 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arginase
Name:Arginase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:46502.96
Organism:Plasmodium falciparum
Description:ChEMBL_762136
Residue:411
Sequence:
MLDTIESYIKSHKEKENLYVKKNVSIIGSPLAAGQPLGGVQLACDDLRKLGLHNVIDVLG
WKYEDIGNIDNGDNEMKQEKKTNNYINNNDNNNDNNNDNNNDNNNNCYIPNGVIKEKKHD
LSNNKMNGYVNHNFYGNYEENNVISTNDKYKNNCYYDNIRNIKEIGIFSKNLFDTMSNEL
RKKNFVLNIGGDHGVAFSSILSSLQMYQNLRVIWIDAHGDINIPETSPSGNYHGMTLAHT
LGLFKKKVPYFEWSEKLTYLKPENTAIIGIRDIDAYEKIILKKCNINYYTIFDIEKNGIY
NTICTALEKIDPNSNCPIHISLDIDSVDNVFAPGTGTVAKGGLNYREINLLMKILAETKR
VVSMDLVEYNPSLDEVDKKVHGDSLPILDNATKTGKLCLELIARVLGYDIV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50350309
n/a
NameBDBM50350309
Synonyms:CHEMBL1812662
TypeSmall organic molecule
Emp. Form.C7H16BNO4
Mol. Mass.189.017
SMILESCC([NH3+])(CCCCB(O)O)C([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: