BDBM50633866 CHEMBL5430627

SMILES CN(C)C(=O)[C@@H](NC(=O)c1ccccc1-c1ccc(cc1)C(F)(F)F)c1cccc(c1)N1CC(CC(F)(F)F)C1

InChI Key InChIKey=DGNFHHFZLNEVEL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match