BDBM50296548 1-(2-(diethylamino)ethyl)-8,9-dihydro-3H-pyrrolo[3,2-f]isoquinolin-6(7H)-one::CHEMBL564183

SMILES: CCN(CC)CCc1c[nH]c2ccc3C(=O)NCCc3c12

InChI Key: InChIKey=ACRUSVKWMVZJFM-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