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BDBM50006633 CHEMBL3235509

SMILES: COc1cc2CCN3CCCC3c2cc1OC

InChI Key: InChIKey=MVIOZTSBCZNBFR-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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