BindingDB logo
myBDB logout

BDBM50478033 CHEMBL257667

SMILES: COCCOCCOc1ccc(NC(=O)COc2ccc(Cl)cc2C(=O)c2cc(F)cc(c2)C(F)(F)F)c(C)c1

InChI Key: InChIKey=BAWWCXDEGWTQQJ-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