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TargetArginase-1
LigandBDBM50316608
Substrate/Competitorn/a
Meas. Tech.ChEMBL_631783 (CHEMBL1108176)
Ki 3600000±n/a nM
Citation Ilies, MDi Costanzo, LNorth, MLScott, JAChristianson, DW 2-aminoimidazole amino acids as inhibitors of the binuclear manganese metalloenzyme human arginase I. J Med Chem53:4266-76 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arginase-1
Name:Arginase-1
Synonyms:ARG1 | ARGI1_HUMAN | Liver-type arginase | Type I arginase
Type:PROTEIN
Mol. Mass.:34737.53
Organism:Homo sapiens (Human)
Description:ChEMBL_978893
Residue:322
Sequence:
MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPN
DSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGV
IWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAIT
LACFGLAREGNHKPIDYLNPPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50316608
n/a
NameBDBM50316608
Synonyms:1H-Imidazol-2-yl-ammonium | 1H-Imidazol-2-ylamine | 1H-imidazol-2-amine | 2-Aminoimidazole | CHEMBL2392115 | CHEMBL291627
TypeSmall organic molecule
Emp. Form.C3H5N3
Mol. Mass.83.0919
SMILESNc1ncc[nH]1
Structure
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