BDBM50004907 2-Amino-3-(4-phosphonomethyl-phenyl)-propionic acid::2-amino-3-(4-(phosphonomethyl)phenyl)propanoic acid::CHEMBL28745
SMILES c1cc(ccc1C[C@@H](C(=O)O)N)CP(=O)(O)O
InChI Key InChIKey=SAQLLHDEEMZENJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004907
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against Syk C-terminal SH2 domain in in-silico screeningMore data for this Ligand-Target Pair
