BindingDB logo
myBDB logout

BDBM35568 1H-benzo[de]isoquinoline-1,3(2H)-dione, 17

SMILES: CNCCNc1ccc2C(=O)N(C(=O)c3cccc1c23)c1cccc(Br)c1

InChI Key: InChIKey=UPKYAMHPLCNFPR-UHFFFAOYSA-N

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