BindingDB logo
myBDB logout

BDBM50014433 CHEMBL3261425

SMILES: C[C@@H](CNc1cccc2n(ncc12)-c1ccc(F)nc1)NS(=O)(=O)c1c(C)nn(C2CCCC2)c1C

InChI Key: InChIKey=NUUMMLYSKRRLTQ-UHFFFAOYSA-N

Data: 14 IC50

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