BindingDB logo
myBDB logout

BDBM50089941 CHEMBL3581187

SMILES: COc1ccc(Cl)c(SC2=C(O)CC(CC2=O)c2c(Cl)cccc2Cl)c1

InChI Key: InChIKey=CUDLCWHGJWWSGU-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