BindingDB logo
myBDB logout

BDBM50032588 CHEMBL3354167

SMILES: CCc1csc2c1nc(NC1CCCC1)n(CC)c2=O

InChI Key: InChIKey=BWSIWBJRZRFBBB-UHFFFAOYSA-N

Data: 2 IC50

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