Target
Arginase-1
Ligand
BDBM50316607
Substrate
n/a
Meas. Tech.
ChEMBL_631783 (CHEMBL1108176)
Ki
300000±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 Chem 53:4266-76 (2010) [PubMed]  Article 
Target
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:
MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPNDSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGVIWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSFTPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAITLACFGLAREGNHKPIDYLNPPK
  
Inhibitor
Name:
BDBM50316607
Synonyms:
2-amino-L-histidine | CHEMBL1099167 | L-2-aminohistidine
Type:
Small organic molecule
Emp. Form.:
C6H10N4O2
Mol. Mass.:
170.1692
SMILES:
N[C@@H](Cc1cnc(N)[nH]1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: