BindingDB logo
myBDB logout

BDBM50195781 CHEMBL3978240

SMILES: COC(=O)[C@@H]1CNC[C@@H](C1)N(CC(C)C)C(=O)c1cnc(nc1NCc1ccco1)C(C)(C)C

InChI Key: InChIKey=XWKPQIHEQDPCKK-ZWKOTPCHSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match