BindingDB logo
myBDB logout

BDBM50000116 CHEMBL3228355

SMILES: Cl.C\N=C1\NCCS1

InChI Key: InChIKey=DGUZVXMJQIKOLA-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