Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetArginase-1
LigandBDBM50350309
Substrate/Competitorn/a
Meas. Tech.ChEMBL_954166 (CHEMBL2351681)
IC50 3430±n/a nM
Citation Golebiowski, APaul Beckett, RVan Zandt, MJi, MKWhitehouse, DRyder, TRJagdmann, EAndreoli, MMazur, APadmanilayam, MCousido-Siah, AMitschler, ARuiz, FXPodjarny, ASchroeter, H 2-Substituted-2-amino-6-boronohexanoic acids as arginase inhibitors. Bioorg Med Chem Lett23:2027-30 (2013) [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:
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: