Reaction Details
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Target
Arginase-1
Ligand
BDBM290392
Substrate
n/a
Meas. Tech.
Inhibition Assay of Arginase
pH
7.4±n/a
Temperature
298.15±n/a K
IC50
<250±n/a nM
Comments
extracted
Citation
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More Info.:
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:
BDBM290392
Synonyms:
(3R,4S)-3-amino-4-(3-boronopropyl)-1-(piperidin-3-yl)pyrrolidine- 3-carboxylic acid | US10098902, Example 28 | US10603330, Example 28 | US11389464, Example 28
Type:
Small organic molecule
Emp. Form.:
C13H26BN3O4
Mol. Mass.:
299.174
SMILES:
N[C@]1(CN(C[C@@H]1CCCB(O)O)C1CCCNC1)C(O)=O |r|