BindingDB logo
myBDB logout

BDBM50380269 CHEMBL2017236

SMILES: Cc1ccccc1Nc1nc(nc2c(NCC3CC3)ncnc12)N1CCCNCC1

InChI Key: InChIKey=OKFWSNYGFBNDNY-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