Reaction Details
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Target
Arginase-1
Ligand
BDBM290384
Substrate
n/a
Meas. Tech.
Inhibition of Arginase
IC50
125±n/a nM
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:
BDBM290384
Synonyms:
(3R,4S)-1-((1H-imidazol-4-yl)methyl)-3-amino-4-(3- boronopropyl)pyrrolidine-3-carboxylic acid | US10098902, Example 20 | US11389464, Example 20
Type:
Small organic molecule
Emp. Form.:
C12H21BN4O4
Mol. Mass.:
296.131
SMILES:
N[C@]1(CN(Cc2c[nH]cn2)C[C@@H]1CCCB(O)O)C(O)=O |r|