BDBM50546245 CHEMBL4101312
SMILES NC(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1
InChI Key InChIKey=LZVBXGZGXYHGLJ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50546245
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human CFD at 100 uM by WaterLOGSY NMR analysisMore data for this Ligand-Target Pair