BindingDB logo
myBDB logout

BDBM50351183 CHEMBL1818118

SMILES: CCOc1ccccc1-c1ccc2c(N)nc(N)nc2c1

InChI Key: InChIKey=YUQSMDFWZIVXAK-UHFFFAOYSA-N

Data: 2 KI

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