BDBM50644835 CHEMBL5566038
SMILES CC[C@@H](C)c1cc2c(n(-c3ccc(=O)n(CC(=O)O)c3)c1=O)CN(C(=O)OCCOC)CC2
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644835
Affinity DataKd: 360nMAssay Description:Binding affinity to KLHDC2 (unknown origin)More data for this Ligand-Target Pair

3D Structure (crystal)