BindingDB logo
myBDB logout

BDBM50017707 CHEMBL3288965

SMILES: [O-][N+](=O)c1ccc2[nH]c3cc(ccc3c2c1)C(F)(F)F

InChI Key: InChIKey=JJRBDOATCXEQPD-UHFFFAOYSA-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