BDBM50155450 CHEMBL3779953

SMILES: Cc1cn2CCN(Cc3cc(ccn3)C(O)=O)CCc2n1

InChI Key: InChIKey=WFMDBDXXUSMLTJ-UHFFFAOYSA-N

Data: 5 IC50

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

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