BindingDB logo
myBDB logout

BDBM50457446 CHEMBL4212692

SMILES: CCCS(=O)(=O)Nc1ccc(F)c(c1F)-n1cc(-c2cncnc2)c2nc(ccc12)N(C)C1CCN(CC)CC1

InChI Key: InChIKey=AEJACXAFHXBVHF-UHFFFAOYSA-N

Data: 5 IC50  2 Kd

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