BDBM50165866 CHEMBL3799483

SMILES: Fc1ccc(NS(=O)(=O)c2ccccn2)c(F)c1Nc1ncccc1-c1ncnc2[nH]cnc12

InChI Key: InChIKey=AVXOLCIHZKRJSD-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match