BindingDB logo
myBDB logout

BDBM50452360 CHEMBL4202990

SMILES: COc1ccc(\C=C\C(=O)c2ccncc2)cc1OC

InChI Key: InChIKey=KNCWYCRHGWGBLW-UHFFFAOYSA-N

Data: 14 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match