BindingDB logo
myBDB logout

BDBM50510185 CHEMBL4449598

SMILES: CN1CCOc2c1cnn1c(nnc21)-c1ccc2cccc(NC3CCCCC3)c2c1

InChI Key: InChIKey=HXOXYJAXXXZKCT-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

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