BindingDB logo
myBDB logout

BDBM50042928 CHEMBL3354567::US9512126, 13

SMILES: COc1ccc(cc1F)C(=O)c1cc(NCCC(F)(F)F)c2ncc(-c3ccc(C(=O)NC4CC4)c(C)c3)n2n1

InChI Key: InChIKey=WVPNNDAQCJXQPT-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