BindingDB logo
myBDB logout

BDBM50061579 CHEMBL3393886

SMILES: COC(=O)c1ccc(cc1)C(=O)Nc1nc2ccccc2n1CCN1CCCC1

InChI Key: InChIKey=OXUOKMOVKIGHHN-UHFFFAOYSA-N

Data: 1 EC50

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