BDBM50435388 CHEMBL2391559::US11279687, Compound 106

SMILES: O=C(NCc1cccnc1)Nc1ccc(cc1)S(=O)(=O)N1CCC1

InChI Key: InChIKey=CPKDAOINIZWVTL-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