BindingDB logo
myBDB logout

BDBM50121722 CHEMBL3617019

SMILES: Oc1ccc(CNC(=O)Nc2ccc(Cl)cc2)cc1O

InChI Key: InChIKey=CCDOERLDZIKXEB-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