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BDBM50152749 CHEMBL3781913

SMILES: COc1ccccc1N1CCCN(CC1)c1ncnc2n(ncc12)-c1ccccc1

InChI Key: InChIKey=UBPDZSOJWGTGPP-UHFFFAOYSA-N

Data: 3 IC50

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