BindingDB logo
myBDB logout

BDBM50008505 CHEMBL3235565

SMILES: COc1ccc2nc(NC(=O)Cc3ccc(Cl)c(Cl)c3)sc2c1

InChI Key: InChIKey=FZLFSFFUYNVMOP-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