BindingDB logo
myBDB logout

BDBM50118925 CHEMBL3617362

SMILES: COc1ccccc1NC(=O)Nc1nc(cs1)-c1cc2ccccc2o1

InChI Key: InChIKey=CQQFQQQTZYDXQJ-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