BDBM50393328 CHEMBL2152123

SMILES: CC(N(O)C(N)=O)c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=YKNSKHOBTSYEQH-UHFFFAOYSA-N

Data: 1 IC50

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

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