BDBM234211 US9359301, 2

SMILES: CCN(C(=O)c1ccc(cn1)C#Cc1cccc(Cl)c1)C(C)(C)C

InChI Key: InChIKey=UGOYQGZFKZQDAH-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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

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