BindingDB logo
myBDB logout

BDBM50121697 CHEMBL3617000

SMILES: Oc1ccc(CNC(=O)Cc2ccc(Cl)cc2)cc1O

InChI Key: InChIKey=JVUDPZURAAIGIL-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