BDBM50333126 CHEMBL4170489
SMILES NCc1cccc(NC(=O)c2cccc3[nH]c(cc23)C(N)=O)c1
InChI Key InChIKey=BDFMFQJHWMAJCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333126
Affinity DataKd: 1.00E+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