BindingDB logo
myBDB logout

BDBM86310 DMCAE

SMILES: CN(C)CCOC(=O)N(C)C

InChI Key: InChIKey=CKFCYMDUKBIIHV-UHFFFAOYSA-N

Data: 3 KI

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