BDBM50357197 CHEMBL1914582

SMILES: [#6]-[#6]1=[#6](C#N)\[#6](-[#8]C11[#6]-[#6]-[#6]-[#6]-[#6]1)=[#6](\C#N)C#N

InChI Key: InChIKey=IJFXYHYYWCYYSN-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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

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