BDBM50450413 CHEMBL328907
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=QQEKQSBIEKQXQS-YTQITFJLSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50450413
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Syp(N) SH2 domain block binding to PDGF receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of Abl SH2 domain binding PDGF receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair