BDBM50644835 CHEMBL5566038
SMILES CC[C@@H](C)C1=CC2=C(CN(CC2)C(=O)OCCOC)N(C1=O)C3=CN(C(=O)C=C3)CC(=O)O
InChI Key InChIKey=XFTKAVIYFGOXSI-UHFFFAOYSA-N
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)