BindingDB logo
myBDB logout

BDBM50028470 CHEMBL3335662

SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc1ccccc1C(=O)Nc1ccc(Cl)c(c1)C(O)=O

InChI Key: InChIKey=CWYXAKQSDNOGEN-UHFFFAOYSA-N

Data: 4 EC50

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