BindingDB logo
myBDB logout

BDBM50157891 CHEMBL3785519

SMILES: CC(Oc1cccc(c1)-c1cn([C@@H]2C[C@H](CN3CCC3)C2)c2ncnc(N)c12)c1ccccc1

InChI Key: InChIKey=QGCLEBWNLKEOIY-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