BindingDB logo
myBDB logout

BDBM50091695 CHEMBL3582350

SMILES: COc1ccc(cn1)-c1cc(CNc2ccc(cc2)S(=O)(=O)Nc2nnc(C)s2)cc(c1)C(=O)NCCc1ccccc1F

InChI Key: InChIKey=VZZBNVUECPZBOU-UHFFFAOYSA-N

Data: 5 IC50

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