Target
Arginase-1
Ligand
BDBM290372
Substrate
n/a
Meas. Tech.
ChEMBL_1837116 (CHEMBL4337249)
IC50
110±n/a nM
Citation
 Van Zandt, MCJagdmann, GEWhitehouse, DLJi, MSavoy, JPotapova, OCousido-Siah, AMitschler, AHoward, EIPyle, AMPodjarny, AD Discovery of  J Med Chem 62:8164-8177 (2019) [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:
BDBM290372
Synonyms:
(3R,4S)-3-amino-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid | US10098902, Example 8 | US10603330, Example 8 | US11389464, Example 8
Type:
Small organic molecule
Emp. Form.:
C8H17BN2O4
Mol. Mass.:
216.043
SMILES:
N[C@]1(CNC[C@@H]1CCCB(O)O)C(O)=O |r|
Structure:
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