BDBM50405011 CHEMBL26059

SMILES: CC(C)(C)COCC(O)CNC(C)(C)C

InChI Key: InChIKey=NCGGOJYEEKAQDS-UHFFFAOYSA-N

Data: 2 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match