new BindingDB logo
myBDB logout

BDBM50100272 CHEMBL3325630

SMILES: Cl.CCCC(=O)c1cnn(c1C)-c1ccc(NC(=O)c2cn(CC(=O)N3CCN(C)CC3)c3cc(C)c(C)cc23)cc1

InChI Key: InChIKey=ONBHKLHUYQXFHE-UHFFFAOYSA-N

Data: 3 IC50

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