BindingDB logo
myBDB logout

BDBM50262702 CHEMBL4060583

SMILES: Cl.Cl.Cl.NC(=N)NC(=O)OCc1cccc(c1)N1CCC(CC1)N1CCOCC1

InChI Key: InChIKey=RERYAOVQHUIFMR-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