BindingDB logo
myBDB logout

BDBM50507033 CHEMBL4557295

SMILES: C1CN=C(N1)c1ccc(cc1)C1=NCCN1c1ccccc1

InChI Key: InChIKey=XQQMVGLXLIDNJJ-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