BDBM50446604 CHEMBL3116218

SMILES: COc1cc2c(Oc3ccc(cc3F)N=Cc3c(O)n(-c4ccc(F)c(Cl)c4)c(=O)[nH]c3=O)ccnc2cc1OCCCN1CCCC1

InChI Key: InChIKey=WIQVJNDQSQDRIW-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