new BindingDB logo
myBDB logout

BDBM50229056 CHEMBL349025

SMILES: OC(=O)C(O)=O.CCCCc1noc(n1)C1=CCCN(C)C1

InChI Key:

Data: 2 IC50  1 EC50

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