BindingDB logo
myBDB logout

BDBM50480370 CHEMBL562929

SMILES: CCCCNc1cc(ccc1C(N)=O)-n1c(C)cc2c1CC(C)(C)CC2=O

InChI Key: InChIKey=ACWIMIUIZQMGDE-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