BDBM50242391 CHEMBL4096301

SMILES: Cc1noc(C)c1-c1ccc(Cn2c(C)nc3c(ncnc23)N2CCOCC2)cc1

InChI Key: InChIKey=UZBKPFKUPDRBJJ-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