BindingDB logo
myBDB logout

BDBM50251671 CHEMBL4097725

SMILES: Clc1ccc2c(c1)oc(=O)c1c3C(=O)C=CC(=O)c3ccc21

InChI Key: InChIKey=SMUFAVRUIRRBBA-UHFFFAOYSA-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