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BDBM50482326 CHEMBL1171000

SMILES: CCC1CCC2(N1)C1CC3CC(C1)CC2C3

InChI Key: InChIKey=JJOUOPDSZFMWGO-UHFFFAOYSA-N

Data: 1 Kd

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