BDBM50360286 CHEMBL1933146::US9150577, 214

SMILES: O=C(Nc1cc(no1)-c1ccccc1)c1ccc2cc3C(=O)NCCCn3c2c1

InChI Key: InChIKey=UERCXNOQFSTSOY-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match