BDBM50107827 CHEMBL3600824

SMILES: CCN(CC)CCOc1ccc(cc1)C#Cc1ccc(cn1)-c1ccc(OC)cc1

InChI Key: InChIKey=CSZIVJOURLGKRK-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