BDBM50666068 CHEMBL5613157
SMILES c1ccc(cc1)CNC(=O)NCCSC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O
InChI Key InChIKey=UTFOOFWJWOBJJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666068
Affinity DataIC50: 138nMAssay Description:Inhibition of CARM1 (unknown origin)More data for this Ligand-Target Pair

3D Structure (crystal)