BindingDB logo
myBDB logout

BDBM50373129 CHEMBL265957

SMILES: CCOC(=O)SC1=N\C(=C\c2ccc(cc2)N(C)C)C(=O)S1

InChI Key: InChIKey=WNEGJFXAROHZJG-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