BindingDB logo
myBDB logout

BDBM50128339 CHEMBL3629172

SMILES: N#Cc1ccnc(Nc2cc(C3CCOC3)n(n2)C2CCCC2)c1

InChI Key: InChIKey=ZBHXJFIKXIBKBY-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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