BDBM203867 3-(((2-Carbamoyl-1H-indol-5-yl)oxy)methyl)benzoic acid (4)
SMILES NC(=O)c1cc2cc(OCc3cccc(c3)C(O)=O)ccc2[nH]1
InChI Key InChIKey=JPBFPBAFCGZOAS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 203867
Affinity DataKd: 1.60E+6nMAssay Description:Binding affinity to 15-N labeled complement factor D (unknown origin) by 1H-15N HSQC NMR analysisMore data for this Ligand-Target Pair