BDBM50350310 CHEMBL1812663
SMILES [NH3+]C(CCCCB(O)O)(C(F)F)C([O-])=O
InChI Key InChIKey=QIYCLWKKKPVZJC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50350310
Affinity DataKi: 2.00E+6nMAssay Description:Inhibition of Plasmodium falciparum arginase using L-arginine as substrate by colorimetric assayMore data for this Ligand-Target Pair
Affinity DataKd: 3.40E+4nMAssay Description:Binding affinity to human arginase 1 using L-arginine as substrate by surface plasmon resonance assayMore data for this Ligand-Target Pair