BindingDB logo
myBDB logout

BDBM50022829 CHEMBL3298102

SMILES: Oc1c(I)cc(I)cc1C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=ZAOAVLFVSAJCBE-UHFFFAOYSA-N

Data: 1 IC50

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