BindingDB logo
myBDB logout

BDBM50266625 CHEMBL4081789

SMILES: CN1CCN(CC1)c1ccc(cc1)C(=O)Nc1cn2cc(C)nc(C)c2n1

InChI Key: InChIKey=TVJPLGCKQZRBMI-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