BindingDB logo
myBDB logout

BDBM50208195 CHEMBL3883657

SMILES: CN(C)CCn1c2ccccc2c2nc3ccccc3nc2c1=O

InChI Key: InChIKey=KWANYRIFRMPJNS-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