BDBM50427913 CHEMBL2326093
SMILES N[C@](CCCCB(O)O)(CCN1CCC(O)CC1)C(O)=O
InChI Key InChIKey=UHWQKUOVUQHTSA-CYBMUJFWSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50427913
TargetArginase-2, mitochondrial(Homo sapiens (Human))
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Affinity DataIC50: 980nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
TargetArginase-2, mitochondrial(Homo sapiens (Human))
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant fully active truncated form of arginase 2 overexpressed in Escherichia coli BL21(DE3) assessed as inhibition of urea ...More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of human recombinant full length arginase I overexpressed in Escherichia coli BL21(DE3) assessed as inhibition of urea formation after 60 ...More data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair