BDBM50404213 CHEMBL26770

SMILES: Fc1cc(ccc1C#N)-c1ccc2NC(=S)C3(CCCCC3)c2c1

InChI Key: InChIKey=BBQLLNLMPVPNNO-UHFFFAOYSA-N

Data: 1 EC50

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

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