BindingDB logo
myBDB logout

BDBM50056717 CHEMBL3326961

SMILES: OC(=O)COc1ccc2n(cc(CCc3ccccc3)c2c1)-c1ccccc1

InChI Key: InChIKey=UYOWOXLGNJQXLO-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