BDBM50220676 CHEMBL44551

SMILES: COc1ccc(C#N)c2ccccc12

InChI Key: InChIKey=FRCZUGOIGNQOID-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