BDBM50393033 CHEMBL2152699
SMILES COc1cccc(c1)-n1c2ncnc(N)c2c2CCCCc2c1=O
InChI Key InChIKey=KXBVFZZUTIXYNO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50393033
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of EphB4 by FRET assay in presence of 30 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of EphB4 in presence of 1 uM radiolabeled ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human EPHB4 (unknown origin)More data for this Ligand-Target Pair