BindingDB logo
myBDB logout

BDBM50145038 CHEMBL2143829

SMILES: COc1cc2ncnc(-n3nc(nc3N)-c3ccccn3)c2cc1OC

InChI Key: InChIKey=ILBRKJBKDGCSCB-UHFFFAOYSA-N

Data: 13 IC50

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