BindingDB logo
myBDB logout

BDBM50248923 CHEMBL4075290

SMILES: FC(F)(F)c1ccc(cc1)-c1nc(\C=C2/SC(=S)NC2=O)cs1

InChI Key: InChIKey=XZEAWNIJCFSFDD-YHYXMXQVSA-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