BindingDB logo
myBDB logout

BDBM50401657 CHEMBL2205334

SMILES: CC1CCN(CCC(C#N)(c2ccccc2)c2ccccc2)CC1

InChI Key: InChIKey=VDDGVPAZZXUQKP-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