BDBM50510840 CHEMBL4456928

SMILES: C(Nc1c2CCCCc2nc2ccccc12)c1ccc(cc1)-c1ccc(CNc2c3CCCCc3nc3ccccc23)cc1

InChI Key: InChIKey=WIXYVLRIZYZCIN-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