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TargetArginase-1
LigandBDBM290415
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay of Arginase
pH7.4±n/a
Temperature298.15±n/a K
IC50<250±n/a nM
Commentsextracted
Citation Van Zandt, MJagdmann, GE Arginase inhibitors as therapeutics US Patent US10098902 Publication Date 10/16/2018
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:
BDBM290415
n/a
NameBDBM290415
Synonyms:(3R,4S)-3-amino-4-(3-boronopropyl)-1-((6-chloro-1,2,3,4- tetrahydroisoquinolin-3-yl)methyl)pyrrolidine-3-carboxylic acid | US10098902, Example 51 | US10603330, Example 51 | US11389464, Example 51
TypeSmall organic molecule
Emp. Form.C18H27BClN3O4
Mol. Mass.395.689
SMILESN[C@]1(CN(CC2Cc3cc(Cl)ccc3CN2)C[C@@H]1CCCB(O)O)C(O)=O |r|
Structure
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