BindingDB logo
myBDB logout

BDBM50531664 CHEMBL4457107

SMILES: OC(=O)COc1ccc(OCc2csc(n2)-c2ccccc2)cc1F

InChI Key: InChIKey=DPZMSWIDJLQIRT-UHFFFAOYSA-N

Data: 2 EC50

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