null
SMILES Cc1ccc2nc(cc(N3CCNCC3)c2c1)C(F)(F)F
InChI Key InChIKey=ZKHOZLXKYFBVMY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442179
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibition of Axl (unknown origin) using 5'FAM labeled KKKKEEIYFFF-NH2 peptide as substrate incubated for 1.5 hrsMore data for this Ligand-Target Pair