BindingDB logo
myBDB logout

BDBM254891 US9493472, 14

SMILES: COc1cc(cc2nc(N[C@H](CF)c3cccc(Cl)c3)oc12)C(=O)N1CC(C)OC[C@H]1CCO

InChI Key: InChIKey=PLMHHBJXBHCBMU-DAQNAQFFSA-N

Data: 1 IC50

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