BindingDB logo
myBDB logout

BDBM50368175 CHEMBL1203760

SMILES: CCOC(=O)c1ccc(cc1)C1CCCc2cncn12

InChI Key: InChIKey=LQCSQWQXNLFGKK-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