BindingDB logo
myBDB logout

BDBM155998 US9018214, 49

SMILES: C[C@@H]1CN(CC(=O)N2CC(C)(C)c3cc(F)c(cc23)S(=O)(=O)N2CCCC2)CCN1

InChI Key: InChIKey=SHVBDBNRIBWPMV-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