BDBM50438682 CHEMBL2414552

SMILES: CC(C)c1cccc(c1)-c1cccc2nc(Nc3cccc(C)c3)nn12

InChI Key: InChIKey=GQCZJJYSVZVQLZ-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