BindingDB logo
myBDB logout

BDBM50126826 CHEMBL3628359

SMILES: CCOC(=O)c1cnc2ccccc2c1Nc1ccc(NCCCN2CCN(CC)CC2)cc1

InChI Key: InChIKey=JGOCJHHDZOFIHK-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