BindingDB logo
myBDB logout

BDBM50249066 CHEMBL4076806

SMILES: CC(C)(O)c1cncc(c1)-n1ncc2ccc(cc12)C(F)(F)F

InChI Key: InChIKey=CKKRFLLAKZDTGH-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