BindingDB logo
myBDB logout

BDBM50454742 CHEMBL4206718

SMILES: COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCCC(=O)N1CCNCC1

InChI Key: InChIKey=TVXJFXJTVMKCIR-UHFFFAOYSA-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