BDBM50296544 1-(2-(oxazol-4-ylmethylamino)ethyl)-8,9-dihydro-3H-pyrrolo[3,2-f]isoquinolin-6(7H)-one::CHEMBL549642

SMILES: O=C1NCCc2c1ccc1[nH]cc(CCNCc3cocn3)c21

InChI Key: InChIKey=TXZFEAREYGSOOA-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