BindingDB logo
myBDB logout

BDBM50460403 CHEMBL4228699

SMILES: Cc1ccc(cc1)-c1cc(nn1-c1ccc(cc1)C(=O)NO)C(F)(F)F

InChI Key: InChIKey=WNDZFLFSVTWZRB-UHFFFAOYSA-N

Data: 6 IC50

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