BindingDB logo
myBDB logout

BDBM50437865 CHEMBL2407906

SMILES: Oc1cccc(\C=C2/C(=O)Nc3ccccc23)c1

InChI Key: InChIKey=VHVCSZNJCUZDOG-LCYFTJDESA-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