BDBM579143 US11479553, Compound 1.033
SMILES CCc1cccc(CC)c1-n1nc2c(CN(C(=O)C(C)(C)C(F)(F)F)C2(C)C)c1-c1ccc(F)c2[nH]ccc12
InChI Key InChIKey=YEWWNMQKAQXUEH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 579143
Affinity DataIC50: 27.5nMAssay Description:To evaluate small organic molecules that prevent the C5a receptor from binding ligand, an assay was employed that detected radioactive ligand (i.e, C...More data for this Ligand-Target Pair
