BDBM50475382 CHEMBL371115
SMILES Nc1ccc(cc1)-c1cccc(c1)C(O)=O
InChI Key InChIKey=AZMVFOPKHNNXDO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475382
Affinity DataKi: 6.16E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair