BDBM50088345 CHEMBL3427780
SMILES O=C(OCCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1
InChI Key InChIKey=QIVLIHIIKZYBAH-DEOSSOPVSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088345
Affinity DataKd: 3.00E+3nMAssay Description:Binding affinity to RAD51 (unknown origin) by isothermal calorimetryMore data for this Ligand-Target Pair