Reaction Details Report a problem with these data
Target
Arginase-1
Ligand
BDBM50008099
Substrate
n/a
Meas. Tech.
ChEMBL_1750179 (CHEMBL4184939)
Kd
47±n/a nM
Citation
  TBA Bioorg Med Chem Lett 28:319-329 (2018) [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:
BDBM50008099
Synonyms:
CHEMBL1234777
Type:
Small organic molecule
Emp. Form.:
C5H12N4O3
Mol. Mass.:
176.1738
SMILES:
N[C@@H](CCNC(=N)NO)C(O)=O |r|
Structure:
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