BDBM50306787 2-amino-3-(3-(trifluoromethyl)phenylamino)naphthalene-1,4-dione::CHEMBL601723
SMILES NC1=C(Nc2cccc(c2)C(F)(F)F)C(=O)c2ccccc2C1=O
InChI Key InChIKey=GHCCRBAXZVOAEU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306787
Affinity DataKi: 560nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair