BindingDB logo
myBDB logout

BDBM50405551 CHEMBL279876

SMILES: CC[n+]1ccc(\C=C\c2cccc3ccccc23)cc1

InChI Key: InChIKey=WOCXTQOOZVZSCS-ZHACJKMWSA-N

Data: 2 IC50

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