BindingDB logo
myBDB logout

BDBM50056126 CHEMBL3322141

SMILES: CCN(CCC(=O)NCCCNc1c2CCCCc2nc2ccccc12)C1CCCCC1

InChI Key: InChIKey=GDXNXPQGVOTDDZ-UHFFFAOYSA-N

Data: 2 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match