BDBM50404484 CHEMBL1161388::CHEMBL26003

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

InChI Key: InChIKey=QDMJNXPXAQJCHK-UHFFFAOYSA-N

Data: 4 Kd

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

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