BindingDB logo
myBDB logout

BDBM50458283 CHEMBL4212661

SMILES: CN(CCc1ccccc1)C[C@@H]1CCN(CCc2c[nH]c3ccc(cc23)-n2cnnc2)C1

InChI Key: InChIKey=JGYSWXUWDDXLGJ-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